Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5l79_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 5.A N      TYR 158.A OH   no hydrogen  3.097  N/A
TRP 5.A NE1    SER 119.A O    no hydrogen  2.947  N/A
LYS 7.A NZ     ASP 54.A OD1   no hydrogen  2.614  N/A
LYS 7.A NZ     ASP 54.A OD2   no hydrogen  3.162  N/A
ILE 10.A N     LYS 44.A O     no hydrogen  2.954  N/A
THR 11.A N     ASP 54.A OD2   no hydrogen  3.014  N/A
THR 11.A OG1   ASP 54.A OD2   no hydrogen  3.353  N/A
TYR 12.A N     SER 46.A O     no hydrogen  3.054  N/A
ARG 13.A N     ILE 55.A O     no hydrogen  2.968  N/A
ARG 13.A NE    GLY 51.A O     no hydrogen  2.792  N/A
ARG 13.A NH1   ASN 15.A OD1   no hydrogen  2.996  N/A
ASN 15.A N     VAL 57.A O     no hydrogen  2.817  N/A
ASN 16.A ND2   PHE 59.A O     no hydrogen  2.805  N/A
TYR 17.A OH    ASP 27.A OD1   no hydrogen  2.326  N/A
TYR 17.A OH    ASP 27.A OD2   no hydrogen  3.368  N/A
THR 18.A OG1   GLU 95.A OE1   no hydrogen  3.393  N/A
THR 18.A OG1   GLU 95.A OE2   no hydrogen  2.672  N/A
ASP 20.A N     THR 18.A OG1   no hydrogen  3.159  N/A
ASN 22.A ND2   ASP 25.A OD2   no hydrogen  2.917  N/A
ASP 25.A N     ASN 22.A OD1   no hydrogen  3.156  N/A
VAL 26.A N     ASN 22.A O     no hydrogen  3.367  N/A
ASP 27.A N     ARG 23.A O     no hydrogen  3.070  N/A
TYR 28.A N     GLU 24.A O     no hydrogen  2.828  N/A
ALA 29.A N     ASP 25.A O     no hydrogen  2.920  N/A
ILE 30.A N     VAL 26.A O     no hydrogen  3.068  N/A
ARG 31.A N     ASP 27.A O     no hydrogen  3.028  N/A
LYS 32.A N     TYR 28.A O     no hydrogen  3.022  N/A
LYS 32.A NZ    GLN 35.A OE1   no hydrogen  3.216  N/A
ALA 33.A N     ALA 29.A O     no hydrogen  3.195  N/A
PHE 34.A N     ILE 30.A O     no hydrogen  3.198  N/A
GLN 35.A N     ARG 31.A O     no hydrogen  3.192  N/A
VAL 36.A N     LYS 32.A O     no hydrogen  3.100  N/A
VAL 36.A N     ALA 33.A O     no hydrogen  3.250  N/A
TRP 37.A NE1   VAL 113.A O    no hydrogen  2.858  N/A
SER 38.A N     PHE 34.A O     no hydrogen  2.941  N/A
SER 38.A OG    LEU 43.A O     no hydrogen  3.223  N/A
ASN 39.A N     GLN 35.A O     no hydrogen  2.900  N/A
VAL 40.A N     TRP 37.A O     no hydrogen  3.413  N/A
THR 41.A OG1   TRP 37.A O     no hydrogen  2.620  N/A
LEU 43.A N     THR 41.A OG1   no hydrogen  3.318  N/A
LYS 44.A N     HIS 8.A O      no hydrogen  2.856  N/A
SER 46.A N     ILE 10.A O     no hydrogen  3.139  N/A
SER 46.A OG    TYR 9.A OH     no hydrogen  3.421  N/A
LYS 47.A NZ    ASN 49.A OD1   no hydrogen  2.858  N/A
ILE 48.A N     TYR 12.A O     no hydrogen  2.797  N/A
ASP 54.A N     THR 11.A OG1   no hydrogen  3.114  N/A
ILE 55.A N     THR 11.A O     no hydrogen  3.046  N/A
LEU 56.A N     ASP 90.A OD1   no hydrogen  3.276  N/A
VAL 57.A N     ARG 13.A O     no hydrogen  2.854  N/A
VAL 58.A N     ALA 91.A O     no hydrogen  3.040  N/A
PHE 59.A N     ASN 16.A OD1   no hydrogen  2.988  N/A
ALA 60.A N     PHE 93.A O     no hydrogen  3.148  N/A
ARG 61.A NE    ASP 96.A OD1   no hydrogen  3.024  N/A
ARG 61.A NH1   ASP 96.A OD1   no hydrogen  3.085  N/A
HIS 64.A ND1   GLY 62.A O     no hydrogen  2.704  N/A
HIS 68.A N     ASP 66.A OD1   no hydrogen  3.182  N/A
PHE 70.A N     GLY 62.A O     no hydrogen  2.819  N/A
GLY 74.A N     GLU 97.A OE1   no hydrogen  2.832  N/A
GLY 74.A N     GLU 97.A OE2   no hydrogen  3.217  N/A
ILE 76.A N     ASP 71.A OD2   no hydrogen  3.117  N/A
HIS 79.A N     HIS 92.A O     no hydrogen  3.029  N/A
PHE 81.A N     ASP 90.A O     no hydrogen  2.958  N/A
GLY 88.A N     SER 85.A O     no hydrogen  3.096  N/A
GLY 89.A N     PHE 81.A O     no hydrogen  2.981  N/A
ASP 90.A N     ILE 87.A O     no hydrogen  3.097  N/A
ALA 91.A N     LEU 56.A O     no hydrogen  2.966  N/A
HIS 92.A N     HIS 79.A O     no hydrogen  2.854  N/A
PHE 93.A N     VAL 58.A O     no hydrogen  2.787  N/A
ASP 94.A N     LEU 77.A O     no hydrogen  2.954  N/A
GLU 95.A N     ALA 60.A O     no hydrogen  2.807  N/A
ASP 96.A N     ASP 94.A OD1   no hydrogen  2.899  N/A
GLU 97.A N     ASP 94.A O     no hydrogen  3.316  N/A
TRP 99.A N     ASP 20.A OD2   no hydrogen  3.081  N/A
TRP 99.A NE1   ASP 94.A O     no hydrogen  2.841  N/A
THR 100.A N    THR 106.A O    no hydrogen  2.900  N/A
THR 100.A OG1  HIS 102.A O    no hydrogen  3.018  N/A
THR 100.A OG1  GLY 104.A O    no hydrogen  2.435  N/A
HIS 102.A N    THR 100.A OG1  no hydrogen  3.326  N/A
GLY 104.A N    HIS 102.A ND1  no hydrogen  2.971  N/A
THR 106.A N    PHE 98.A O     no hydrogen  2.937  N/A
ASN 107.A N    TYR 136.A OH   no hydrogen  3.047  N/A
ASN 107.A ND2  HIS 102.A O    no hydrogen  3.189  N/A
LEU 108.A N    THR 100.A O    no hydrogen  3.125  N/A
LEU 110.A N    ASN 107.A OD1  no hydrogen  3.101  N/A
THR 111.A N    ASN 107.A O    no hydrogen  3.257  N/A
THR 111.A OG1  ASN 107.A O    no hydrogen  3.030  N/A
ALA 112.A N    LEU 108.A O    no hydrogen  2.749  N/A
VAL 113.A N    PHE 109.A O    no hydrogen  2.940  N/A
HIS 114.A N    LEU 110.A O    no hydrogen  3.181  N/A
HIS 114.A ND1  VAL 131.A O    no hydrogen  2.830  N/A
GLU 115.A N    THR 111.A O    no hydrogen  2.918  N/A
ILE 116.A N    ALA 112.A O    no hydrogen  2.795  N/A
GLY 117.A N    VAL 113.A O    no hydrogen  3.074  N/A
HIS 118.A N    HIS 114.A O    no hydrogen  3.295  N/A
HIS 118.A ND1  LEU 122.A O    no hydrogen  2.929  N/A
SER 119.A N    GLU 115.A O    no hydrogen  2.851  N/A
SER 119.A OG   GLY 89.A O     no hydrogen  2.908  N/A
SER 119.A OG   GLU 115.A O    no hydrogen  3.149  N/A
LEU 120.A N    ILE 116.A O    no hydrogen  2.800  N/A
LEU 120.A N    GLY 117.A O    no hydrogen  3.284  N/A
GLY 121.A N    HIS 118.A O    no hydrogen  2.967  N/A
LEU 122.A N    GLY 117.A O    no hydrogen  2.863  N/A
SER 125.A N    MET 132.A O    no hydrogen  2.938  N/A
SER 125.A OG   ASP 149.A OD2  no hydrogen  2.659  N/A
ASP 127.A N    SER 125.A OG   no hydrogen  3.002  N/A
LYS 129.A N    ASP 127.A OD1  no hydrogen  2.884  N/A
LYS 129.A NZ   ASP 127.A OD1  no hydrogen  3.501  N/A
LYS 129.A NZ   ASP 127.A OD2  no hydrogen  3.364  N/A
ALA 130.A N    ASP 127.A O    no hydrogen  2.892  N/A
VAL 131.A N    ASP 150.A OD2  no hydrogen  2.676  N/A
MET 132.A N    ASP 150.A OD1  no hydrogen  3.301  N/A
PHE 133.A N    ALA 130.A O    no hydrogen  3.178  N/A
ASN 142.A N    ASP 140.A OD2  no hydrogen  3.011  N/A
THR 143.A N    ASP 140.A O    no hydrogen  2.807  N/A
THR 143.A OG1  ASP 140.A O    no hydrogen  3.106  N/A
SER 147.A OG   ASP 150.A OD2  no hydrogen  2.733  N/A
ASP 150.A N    SER 147.A OG   no hydrogen  3.192  N/A
ILE 151.A N    SER 147.A O    no hydrogen  3.197  N/A
ARG 152.A N    ALA 148.A O    no hydrogen  2.843  N/A
ARG 152.A NE   ASP 149.A OD1  no hydrogen  3.307  N/A
ARG 152.A NH1  ASP 149.A OD1  no hydrogen  3.081  N/A
GLY 153.A N    ASP 149.A O    no hydrogen  2.904  N/A
ILE 154.A N    ASP 150.A O    no hydrogen  2.982  N/A
GLN 155.A N    ILE 151.A O    no hydrogen  2.971  N/A
GLN 155.A NE2  VAL 40.A O     no hydrogen  3.222  N/A
SER 156.A N    ARG 152.A O    no hydrogen  3.144  N/A
SER 156.A OG   ARG 152.A O    no hydrogen  3.489  N/A
SER 156.A OG   GLY 153.A O    no hydrogen  2.531  N/A
LEU 157.A N    ILE 154.A O    no hydrogen  3.253  N/A
TYR 158.A N    ILE 154.A O    no hydrogen  3.121  N/A
TYR 158.A OH   LEU 120.A O    no hydrogen  2.492  N/A