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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A N      ASP 2.A OD1    no hydrogen  2.827  N/A
ALA 5.A N      ASP 2.A O      no hydrogen  3.390  N/A
LYS 7.A N      GLN 4.A O      no hydrogen  3.248  N/A
GLN 9.A N      ALA 5.A O      no hydrogen  3.299  N/A
CYS 10.A N     TRP 6.A O      no hydrogen  2.805  N/A
CYS 10.A SG    TRP 6.A O      no hydrogen  3.334  N/A
GLU 11.A N     LYS 7.A O      no hydrogen  2.917  N/A
GLU 12.A N     LYS 8.A O      no hydrogen  2.925  N/A
LEU 13.A N     GLN 9.A O      no hydrogen  2.980  N/A
LEU 14.A N     CYS 10.A O     no hydrogen  2.856  N/A
ASN 15.A N     GLU 11.A O     no hydrogen  2.953  N/A
ASN 15.A ND2   GLU 12.A OE1   no hydrogen  3.550  N/A
LEU 16.A N     GLU 12.A O     no hydrogen  3.035  N/A
ILE 17.A N     LEU 13.A O     no hydrogen  2.886  N/A
PHE 18.A N     LEU 14.A O     no hydrogen  2.853  N/A
GLN 19.A N     ASN 15.A O     no hydrogen  3.056  N/A
CYS 20.A N.A   LEU 16.A O     no hydrogen  3.145  N/A
CYS 20.A N.A   ILE 17.A O     no hydrogen  3.073  N/A
CYS 20.A N.B   LEU 16.A O     no hydrogen  3.160  N/A
CYS 20.A N.B   ILE 17.A O     no hydrogen  3.092  N/A
CYS 20.A SG.A  LEU 16.A O     no hydrogen  3.302  N/A
SER 23.A N     CYS 20.A O.A   no hydrogen  3.023  N/A
SER 23.A N     CYS 20.A O.B   no hydrogen  2.976  N/A
SER 23.A OG    ILE 17.A O     no hydrogen  2.700  N/A
SER 23.A OG    CYS 20.A O.A   no hydrogen  2.863  N/A
SER 23.A OG    CYS 20.A O.B   no hydrogen  2.861  N/A
GLU 24.A N     GLU 21.A O     no hydrogen  3.159  N/A
PHE 26.A N     SER 23.A O     no hydrogen  2.803  N/A
ARG 27.A N     GLU 24.A O     no hydrogen  3.475  N/A
ARG 27.A NE    SER 23.A OG    no hydrogen  2.879  N/A
ARG 27.A NH2   CYS 20.A O.A   no hydrogen  2.880  N/A
ARG 27.A NH2   CYS 20.A O.B   no hydrogen  2.944  N/A
ARG 27.A NH2   SER 23.A OG    no hydrogen  3.290  N/A
LEU 33.A N     ASP 31.A OD1   no hydrogen  2.889  N/A
GLU 34.A N     ASP 31.A O     no hydrogen  3.132  N/A
TYR 35.A N     ASP 31.A O     no hydrogen  2.999  N/A
TYR 38.A N     TYR 35.A O     no hydrogen  3.027  N/A
ARG 39.A NE    ILE 42.A O     no hydrogen  3.018  N/A
ASP 40.A N     ASP 37.A O     no hydrogen  2.929  N/A
ILE 41.A N     TYR 38.A O     no hydrogen  3.114  N/A
ILE 42.A N     TYR 38.A O     no hydrogen  2.852  N/A
PHE 48.A N     PHE 26.A O     no hydrogen  2.873  N/A
ALA 49.A N     ARG 27.A O     no hydrogen  3.291  N/A
THR 50.A N     ASP 47.A OD2   no hydrogen  2.917  N/A
THR 50.A OG1   ASP 47.A OD1   no hydrogen  2.681  N/A
THR 50.A OG1   ASP 47.A OD2   no hydrogen  3.399  N/A
VAL 51.A N     ASP 47.A O     no hydrogen  3.081  N/A
ARG 52.A N     PHE 48.A O     no hydrogen  2.912  N/A
GLU 53.A N     ALA 49.A O     no hydrogen  2.842  N/A
THR 54.A N     THR 50.A O     no hydrogen  2.871  N/A
THR 54.A OG1   THR 50.A O     no hydrogen  2.798  N/A
LEU 55.A N     VAL 51.A O     no hydrogen  2.992  N/A
GLU 56.A N     ARG 52.A O     no hydrogen  2.871  N/A
ALA 57.A N     GLU 53.A O     no hydrogen  2.922  N/A
GLY 58.A N     LEU 55.A O     no hydrogen  3.008  N/A
ASN 59.A N     THR 54.A O     no hydrogen  2.952  N/A
TYR 60.A OH    ASP 69.A OD2   no hydrogen  2.610  N/A
GLU 61.A N     GLU 65.A OE1   no hydrogen  2.782  N/A
GLU 65.A N     SER 62.A O     no hydrogen  3.185  N/A
GLU 65.A N     SER 62.A OG    no hydrogen  3.337  N/A
CYS 67.A N.A   PRO 63.A O     no hydrogen  2.879  N/A
CYS 67.A N.B   PRO 63.A O     no hydrogen  2.901  N/A
CYS 67.A SG.B  PRO 63.A O     no hydrogen  3.388  N/A
LYS 68.A N     MET 64.A O     no hydrogen  2.985  N/A
ASP 69.A N     GLU 65.A O     no hydrogen  3.223  N/A
VAL 70.A N     LEU 66.A O     no hydrogen  2.928  N/A
ARG 71.A N     CYS 67.A O.A   no hydrogen  2.863  N/A
ARG 71.A N     CYS 67.A O.B   no hydrogen  2.813  N/A
ARG 71.A NE    GLU 100.A OE2  no hydrogen  2.855  N/A
ARG 71.A NH2   GLU 100.A OE1  no hydrogen  2.841  N/A
ARG 71.A NH2   GLU 100.A OE2  no hydrogen  3.520  N/A
LEU 72.A N     LYS 68.A O     no hydrogen  3.063  N/A
ILE 73.A N     ASP 69.A O     no hydrogen  3.215  N/A
PHE 74.A N     VAL 70.A O     no hydrogen  3.405  N/A
SER 75.A N     ARG 71.A O     no hydrogen  2.847  N/A
SER 75.A OG    ARG 71.A O     no hydrogen  3.403  N/A
SER 75.A OG    LEU 72.A O     no hydrogen  3.269  N/A
ASN 76.A N     LEU 72.A O     no hydrogen  2.851  N/A
ASN 76.A ND2   THR 44.A O     no hydrogen  2.888  N/A
SER 77.A N     ILE 73.A O     no hydrogen  3.141  N/A
LYS 78.A N     PHE 74.A O     no hydrogen  3.028  N/A
ALA 79.A N     SER 75.A O     no hydrogen  2.884  N/A
TYR 80.A N     ASN 76.A O     no hydrogen  2.899  N/A
TYR 80.A OH    ASP 37.A OD1   no hydrogen  2.538  N/A
THR 81.A N     SER 77.A O     no hydrogen  2.976  N/A
THR 81.A OG1   SER 83.A O     no hydrogen  2.705  N/A
THR 81.A OG1   SER 86.A OG    no hydrogen  2.771  N/A
ARG 85.A N     SER 83.A OG    no hydrogen  2.980  N/A
SER 86.A N     SER 83.A O     no hydrogen  3.178  N/A
SER 86.A OG    THR 81.A OG1   no hydrogen  2.771  N/A
TYR 89.A N     SER 86.A OG    no hydrogen  3.169  N/A
SER 90.A N.A   SER 86.A O     no hydrogen  2.918  N/A
SER 90.A N.B   SER 86.A O     no hydrogen  2.920  N/A
SER 90.A OG.A  SER 86.A O     no hydrogen  3.340  N/A
SER 90.A OG.A  ARG 87.A O     no hydrogen  2.651  N/A
SER 90.A OG.B  SER 86.A O     no hydrogen  2.856  N/A
MET 91.A N     ARG 87.A O     no hydrogen  3.006  N/A
SER 92.A N     ILE 88.A O     no hydrogen  2.956  N/A
SER 92.A OG    TYR 89.A O     no hydrogen  2.664  N/A
LEU 93.A N     TYR 89.A O     no hydrogen  3.055  N/A
ARG 94.A N     SER 90.A O.A   no hydrogen  3.300  N/A
ARG 94.A N     SER 90.A O.B   no hydrogen  3.314  N/A
ARG 94.A NE    ASP 22.A OD2   no hydrogen  2.842  N/A
ARG 94.A NH2   ASP 22.A OD1   no hydrogen  2.857  N/A
LEU 95.A N     MET 91.A O     no hydrogen  2.939  N/A
SER 96.A N     SER 92.A O     no hydrogen  2.845  N/A
ALA 97.A N     LEU 93.A O     no hydrogen  3.067  N/A
PHE 98.A N     ARG 94.A O     no hydrogen  3.047  N/A
PHE 99.A N     LEU 95.A O     no hydrogen  2.850  N/A
GLU 100.A N    SER 96.A O     no hydrogen  2.841  N/A
GLU 101.A N    ALA 97.A O     no hydrogen  3.032  N/A
HIS 102.A N    PHE 98.A O     no hydrogen  3.211  N/A
HIS 102.A N    PHE 99.A O     no hydrogen  3.130  N/A
HIS 102.A ND1  PHE 98.A O     no hydrogen  2.861  N/A
ILE 103.A N    PHE 99.A O     no hydrogen  2.762  N/A
SER 104.A N    GLU 100.A O    no hydrogen  3.363  N/A
LEU 107.A N    ILE 103.A O    no hydrogen  2.980  N/A
SER 108.A N    SER 104.A O    no hydrogen  2.989  N/A
SER 108.A OG   SER 104.A O    no hydrogen  3.162  N/A
ASP 109.A N    SER 105.A O    no hydrogen  2.835  N/A
TYR 110.A N    VAL 106.A O    no hydrogen  3.031  N/A
LYS 111.A N    LEU 107.A O    no hydrogen  2.931  N/A
SER 112.A N    SER 108.A O    no hydrogen  2.954  N/A
SER 112.A OG   SER 108.A O    no hydrogen  3.440  N/A
SER 112.A OG   ASP 109.A O    no hydrogen  3.002  N/A
ALA 113.A N    ASP 109.A O    no hydrogen  2.917  N/A
LEU 114.A N    TYR 110.A O    no hydrogen  2.917  N/A
ARG 115.A N    LYS 111.A O    no hydrogen  2.958  N/A
PHE 116.A N    SER 112.A O    no hydrogen  2.942  N/A
HIS 117.A N    ALA 113.A O    no hydrogen  2.948  N/A
LYS 118.A N    LEU 114.A O    no hydrogen  2.997  N/A
ARG 119.A N    PHE 116.A O    no hydrogen  3.186  N/A
ARG 119.A NH1  PHE 116.A O    no hydrogen  2.915  N/A