Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8iw4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 9.A N      GLU 5.A O      no hydrogen  2.916  N/A
VAL 10.A N     LYS 7.A O      no hydrogen  3.145  N/A
GLU 11.A N     LYS 7.A O      no hydrogen  2.926  N/A
ARG 12.A N     ALA 8.A O      no hydrogen  2.912  N/A
SER 13.A OG    GLU 17.A OE2   no hydrogen  3.370  N/A
LYS 14.A N     VAL 10.A O     no hydrogen  2.897  N/A
MET 15.A N     GLU 11.A O     no hydrogen  2.948  N/A
ILE 16.A N     ARG 12.A O     no hydrogen  2.912  N/A
GLU 17.A N     SER 13.A O     no hydrogen  2.906  N/A
LYS 18.A N     LYS 14.A O     no hydrogen  2.899  N/A
GLN 19.A N     MET 15.A O     no hydrogen  2.960  N/A
LEU 20.A N     ILE 16.A O     no hydrogen  2.890  N/A
GLN 21.A N     GLU 17.A O     no hydrogen  2.913  N/A
LYS 22.A N     LYS 18.A O     no hydrogen  2.965  N/A
ASP 23.A N     GLN 19.A O     no hydrogen  2.902  N/A
LYS 24.A N     LEU 20.A O     no hydrogen  2.880  N/A
GLN 25.A N     GLN 21.A O     no hydrogen  2.962  N/A
VAL 26.A N     ASP 23.A O     no hydrogen  3.166  N/A
TYR 27.A N     ASP 23.A O     no hydrogen  2.903  N/A
ARG 28.A N     LYS 24.A O     no hydrogen  2.933  N/A
ALA 29.A N     VAL 26.A O     no hydrogen  3.224  N/A
THR 30.A N     TYR 27.A O     no hydrogen  3.502  N/A
THR 30.A OG1   TYR 27.A O     no hydrogen  3.512  N/A
HIS 31.A N     ASN 63.A O     no hydrogen  3.523  N/A
ARG 32.A NH1   TYR 27.A O     no hydrogen  3.508  N/A
LEU 33.A N     HIS 65.A O     no hydrogen  2.858  N/A
LEU 35.A N     PHE 67.A O     no hydrogen  2.882  N/A
LEU 36.A N     ILE 89.A O     no hydrogen  2.918  N/A
SER 41.A N     ALA 38.A O     no hydrogen  3.235  N/A
SER 41.A OG    ALA 38.A O     no hydrogen  2.747  N/A
SER 41.A OG    VAL 91.A O     no hydrogen  2.832  N/A
MET 48.A N     ILE 44.A O     no hydrogen  2.958  N/A
PHE 53.A N     ASP 68.A O     no hydrogen  2.902  N/A
THR 55.A N     MET 66.A O     no hydrogen  2.903  N/A
THR 55.A OG1   MET 66.A O     no hydrogen  3.397  N/A
PHE 57.A N     PHE 64.A O     no hydrogen  3.089  N/A
VAL 59.A N     VAL 62.A O     no hydrogen  2.770  N/A
VAL 62.A N     VAL 59.A O     no hydrogen  3.276  N/A
ASN 63.A ND2   ALA 29.A O     no hydrogen  3.696  N/A
ASN 63.A ND2   ASN 63.A O     no hydrogen  2.890  N/A
PHE 64.A N     PHE 57.A O     no hydrogen  2.947  N/A
HIS 65.A N     HIS 31.A O     no hydrogen  2.929  N/A
HIS 65.A ND1   GLU 54.A OE2   no hydrogen  2.414  N/A
MET 66.A N     THR 55.A O     no hydrogen  2.870  N/A
PHE 67.A N     LEU 33.A O     no hydrogen  2.983  N/A
ASP 68.A N     PHE 53.A O     no hydrogen  2.917  N/A
GLN 72.A NE2   GLY 51.A O     no hydrogen  2.566  N/A
ILE 79.A N     ARG 75.A O     no hydrogen  3.153  N/A
GLN 80.A N     LYS 77.A O     no hydrogen  3.252  N/A
PHE 82.A N     ILE 79.A O     no hydrogen  3.339  N/A
THR 86.A N     ARG 32.A O     no hydrogen  3.013  N/A
ILE 88.A N     SER 115.A O    no hydrogen  3.202  N/A
ILE 89.A N     LEU 34.A O     no hydrogen  2.892  N/A
PHE 90.A N     ILE 117.A O    no hydrogen  2.655  N/A
VAL 92.A N     PHE 119.A O    no hydrogen  3.397  N/A
ASN 100.A ND2  GLN 96.A O     no hydrogen  2.304  N/A
ASN 100.A ND2  GLN 96.A OE1   no hydrogen  2.287  N/A
PHE 102.A N    ALA 98.A O     no hydrogen  2.830  N/A
LYS 103.A N    LEU 99.A O     no hydrogen  2.856  N/A
SER 104.A N    ASN 100.A O    no hydrogen  2.874  N/A
ILE 105.A N    ASP 101.A O    no hydrogen  2.996  N/A
TRP 106.A N    PHE 102.A O    no hydrogen  2.969  N/A
ASN 107.A N    LYS 103.A O    no hydrogen  3.166  N/A
ASN 108.A N    ILE 105.A O    no hydrogen  3.246  N/A
TRP 110.A N    ASN 108.A OD1  no hydrogen  3.137  N/A
THR 113.A OG1  ARG 112.A O    no hydrogen  2.612  N/A
ILE 117.A N    ILE 88.A O     no hydrogen  2.518  N/A
LEU 118.A N    TYR 147.A O    no hydrogen  3.169  N/A
PHE 119.A N    PHE 90.A O     no hydrogen  2.717  N/A
ASN 121.A N    VAL 92.A O     no hydrogen  2.774  N/A
ASN 121.A ND2  SER 41.A O     no hydrogen  2.793  N/A
PHE 127.A N    ALA 124.A O    no hydrogen  3.326  N/A
ASP 130.A N    TYR 126.A O    no hydrogen  2.899  N/A
GLU 131.A N    PHE 127.A O    no hydrogen  2.942  N/A
PHE 132.A N    ILE 128.A O    no hydrogen  2.907  N/A
LEU 133.A N    ARG 129.A O    no hydrogen  2.900  N/A
ARG 134.A N    ASP 130.A O    no hydrogen  2.923  N/A
ARG 134.A N    GLU 131.A O    no hydrogen  3.336  N/A
SER 136.A OG   LEU 133.A O    no hydrogen  2.937  N/A
THR 137.A N    LEU 133.A O    no hydrogen  2.930  N/A
THR 137.A OG1  LEU 133.A O    no hydrogen  2.395  N/A
THR 137.A OG1  ARG 134.A O    no hydrogen  2.676  N/A
ALA 138.A N    ARG 134.A O    no hydrogen  3.122  N/A
ALA 138.A N    ILE 135.A O    no hydrogen  3.141  N/A
SER 139.A OG   ASN 107.A OD1  no hydrogen  3.553  N/A
TYR 147.A N    VAL 116.A O    no hydrogen  3.049  N/A
HIS 149.A ND1  TYR 147.A O    no hydrogen  3.343  N/A
ARG 158.A N    GLU 155.A O    no hydrogen  3.251  N/A
ARG 158.A NH1  ASP 60.A OD1   no hydrogen  2.224  N/A
ARG 159.A NE   GLU 155.A O    no hydrogen  3.281  N/A
ASN 162.A N    ARG 158.A O    no hydrogen  2.905  N/A
ASP 163.A N    ARG 159.A O    no hydrogen  2.914  N/A
CYS 164.A N    ILE 160.A O    no hydrogen  2.900  N/A
CYS 164.A SG   ILE 160.A O    no hydrogen  3.436  N/A
ARG 165.A N    PHE 161.A O    no hydrogen  2.928  N/A
ASP 166.A N    ASN 162.A O    no hydrogen  2.914  N/A
ILE 167.A N    ASP 163.A O    no hydrogen  2.896  N/A
ILE 168.A N    CYS 164.A O    no hydrogen  2.961  N/A
GLN 169.A N    ARG 165.A O    no hydrogen  2.960  N/A
ARG 170.A N    ASP 166.A O    no hydrogen  2.915  N/A
MET 171.A N    ILE 167.A O    no hydrogen  2.933  N/A
HIS 172.A N    ILE 168.A O    no hydrogen  2.906  N/A
LEU 173.A N    GLN 169.A O    no hydrogen  2.913  N/A
ARG 174.A N    ARG 170.A O    no hydrogen  2.810  N/A
GLN 175.A N    MET 171.A O    no hydrogen  2.983  N/A
TYR 176.A N    HIS 172.A O    no hydrogen  3.283  N/A
LEU 178.A N    LEU 173.A O    no hydrogen  3.010  N/A