Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8r4d_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 3.A N     LEU 77.A O     no hydrogen  2.721  N/A
GLY 4.A N     GLN 1.A O      no hydrogen  3.176  N/A
LEU 6.A N     MET 74.A O     no hydrogen  2.932  N/A
LEU 8.A N     LEU 72.A O     no hydrogen  2.903  N/A
CYS 10.A N    VAL 70.A O     no hydrogen  2.908  N/A
ASN 12.A N    ASN 68.A O     no hydrogen  3.235  N/A
THR 16.A OG1  THR 19.A O     no hydrogen  3.054  N/A
SER 18.A N    THR 16.A O     no hydrogen  2.476  N/A
THR 21.A N    SER 90.A O     no hydrogen  2.889  N/A
THR 21.A OG1  TYR 102.A OH   no hydrogen  2.954  N/A
MET 22.A N    ILE 39.A O     no hydrogen  2.974  N/A
GLY 23.A N    ALA 88.A O     no hydrogen  2.910  N/A
TRP 24.A N    ALA 37.A O     no hydrogen  2.893  N/A
PHE 25.A N    TYR 86.A O     no hydrogen  2.931  N/A
ARG 26.A N    GLU 34.A O     no hydrogen  3.303  N/A
GLN 27.A N    VAL 84.A O     no hydrogen  2.940  N/A
VAL 36.A N    TRP 24.A O     no hydrogen  3.036  N/A
ALA 38.A N    ASP 50.A O     no hydrogen  3.469  N/A
ILE 39.A N    MET 22.A O     no hydrogen  2.878  N/A
SER 42.A N    SER 45.A O     no hydrogen  2.957  N/A
SER 42.A OG   SER 42.A O     no hydrogen  2.445  N/A
SER 42.A OG   TYR 47.A OH    no hydrogen  2.688  N/A
SER 45.A N    SER 42.A O     no hydrogen  3.058  N/A
TYR 47.A N    ARG 40.A O     no hydrogen  3.238  N/A
TYR 47.A OH   SER 42.A OG    no hydrogen  2.688  N/A
VAL 55.A N    ALA 52.A O     no hydrogen  3.176  N/A
ARG 58.A N    LYS 56.A O     no hydrogen  2.683  N/A
ARG 58.A NH2  ASP 81.A OD2   no hydrogen  2.818  N/A
PHE 59.A N    VAL 55.A O     no hydrogen  3.284  N/A
THR 60.A N    GLN 73.A O     no hydrogen  2.972  N/A
SER 62.A N    TYR 71.A O     no hydrogen  2.933  N/A
ASP 64.A N    THR 69.A O     no hydrogen  2.931  N/A
LYS 67.A NZ   ASP 64.A OD2   no hydrogen  2.519  N/A
THR 69.A N    ASP 64.A O     no hydrogen  2.944  N/A
THR 69.A OG1  LYS 67.A O     no hydrogen  3.114  N/A
VAL 70.A N    CYS 10.A O     no hydrogen  2.901  N/A
TYR 71.A N    SER 62.A O     no hydrogen  2.847  N/A
LEU 72.A N    LEU 8.A O      no hydrogen  2.892  N/A
GLN 73.A N    THR 60.A O     no hydrogen  2.840  N/A
GLN 73.A NE2  SER 62.A OG    no hydrogen  3.249  N/A
MET 74.A N    LEU 6.A O      no hydrogen  2.845  N/A
ASN 75.A N    ARG 58.A O     no hydrogen  3.221  N/A
LYS 78.A NZ   ASP 81.A OD1   no hydrogen  3.288  N/A
ASP 81.A N    LYS 78.A O     no hydrogen  2.847  N/A
TYR 86.A N    PHE 25.A O     no hydrogen  2.846  N/A
ALA 88.A N    GLY 23.A O     no hydrogen  2.908  N/A
ALA 89.A N    TYR 104.A O    no hydrogen  2.953  N/A
SER 90.A N    THR 21.A O     no hydrogen  2.958  N/A
ARG 93.A NE   LEU 92.A O     no hydrogen  2.921  N/A
ARG 93.A NH2  LEU 92.A O     no hydrogen  3.388  N/A
SER 100.A OG  GLU 101.A OE1  no hydrogen  2.871  N/A
TYR 102.A N   PRO 99.A O     no hydrogen  3.135  N/A
TYR 102.A OH  THR 21.A OG1   no hydrogen  2.954  N/A
ASP 103.A N   GLU 101.A O    no hydrogen  2.853  N/A
GLY 106.A N   CYS 87.A O     no hydrogen  2.521  N/A