Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v50_BF.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N      ALA 1.A O      no hydrogen  2.723  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  3.332  N/A
TYR 7.A OH     PRO 28.A O     no hydrogen  2.910  N/A
ASP 9.A N      ASP 5.A O      no hydrogen  2.685  N/A
VAL 11.A N     TYR 6.A O      no hydrogen  3.056  N/A
LYS 13.A NZ    ASP 9.A O      no hydrogen  2.759  N/A
MET 16.A N     VAL 12.A O     no hydrogen  2.333  N/A
THR 17.A N     LYS 13.A O     no hydrogen  2.894  N/A
THR 17.A OG1   LYS 13.A O     no hydrogen  3.291  N/A
THR 17.A OG1   LYS 14.A O     no hydrogen  2.862  N/A
GLU 18.A N     LYS 14.A O     no hydrogen  2.800  N/A
PHE 19.A N     MET 16.A O     no hydrogen  3.355  N/A
TYR 21.A N     MET 16.A O     no hydrogen  3.104  N/A
GLN 26.A N     SER 23.A O     no hydrogen  3.000  N/A
ARG 29.A N     THR 158.A OG1  no hydrogen  2.748  N/A
THR 34.A OG1   THR 154.A O    no hydrogen  3.501  N/A
ILE 43.A N     GLU 41.A O     no hydrogen  2.412  N/A
ASN 51.A N     LYS 47.A O     no hydrogen  3.277  N/A
ALA 52.A N     LEU 48.A O     no hydrogen  2.529  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  2.586  N/A
ALA 54.A N     ASP 50.A O     no hydrogen  3.217  N/A
ASP 55.A N     ASN 51.A O     no hydrogen  2.668  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  2.832  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.785  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.974  N/A
SER 60.A OG    LEU 56.A O     no hydrogen  3.263  N/A
ALA 69.A N     GLY 81.A O     no hydrogen  3.143  N/A
ALA 69.A N     TYR 82.A O     no hydrogen  2.844  N/A
SER 72.A OG    ILE 78.A O     no hydrogen  3.108  N/A
GLY 81.A N     ARG 79.A O     no hydrogen  2.465  N/A
TYR 82.A OH    GLU 41.A O     no hydrogen  3.249  N/A
ILE 84.A N     THR 67.A O     no hydrogen  2.740  N/A
CYS 86.A SG    ASN 36.A O     no hydrogen  3.413  N/A
CYS 86.A SG    MET 37.A O     no hydrogen  3.482  N/A
LEU 90.A N     ILE 33.A O     no hydrogen  2.587  N/A
MET 95.A N     ARG 91.A O     no hydrogen  2.676  N/A
TRP 96.A N     GLY 92.A O     no hydrogen  2.891  N/A
TRP 96.A N     GLU 93.A O     no hydrogen  3.116  N/A
GLU 97.A N     GLU 93.A O     no hydrogen  2.712  N/A
PHE 98.A N     ARG 94.A O     no hydrogen  3.088  N/A
ARG 101.A N    PHE 98.A O     no hydrogen  2.723  N/A
ARG 101.A NH2  GLU 97.A OE1   no hydrogen  2.669  N/A
LEU 102.A N    PHE 98.A O     no hydrogen  3.152  N/A
THR 104.A OG1  LEU 102.A O    no hydrogen  3.335  N/A
THR 104.A OG1  ILE 103.A O    no hydrogen  2.692  N/A
ARG 111.A NH1  ALA 106.A O    no hydrogen  3.302  N/A
ARG 111.A NH1  VAL 107.A O    no hydrogen  2.947  N/A
LEU 116.A N    PHE 176.A O    no hydrogen  2.658  N/A
LYS 119.A N    SER 117.A OG   no hydrogen  3.338  N/A
SER 120.A OG   SER 128.A O    no hydrogen  3.275  N/A
GLY 123.A N    ASN 126.A OD1  no hydrogen  2.950  N/A
TYR 127.A OH   ALA 118.A O    no hydrogen  3.010  N/A
SER 128.A N    SER 120.A OG   no hydrogen  2.780  N/A
SER 128.A OG   THR 154.A OG1  no hydrogen  2.800  N/A
MET 129.A N    ILE 153.A O    no hydrogen  2.729  N/A
VAL 131.A N    LEU 151.A O    no hydrogen  3.094  N/A
ARG 147.A NH1  ASP 146.A OD2  no hydrogen  3.328  N/A
ARG 147.A NH1  ARG 147.A O    no hydrogen  3.263  N/A
ARG 149.A NH1  VAL 148.A O    no hydrogen  3.328  N/A
THR 154.A OG1  SER 128.A OG   no hydrogen  2.800  N/A
ILE 155.A N    TYR 127.A O    no hydrogen  2.637  N/A
THR 157.A OG1  ARG 29.A O     no hydrogen  2.722  N/A
THR 158.A N    ARG 29.A O     no hydrogen  2.820  N/A
LYS 160.A NZ   SER 161.A OG   no hydrogen  2.739  N/A
LYS 160.A NZ   GLU 163.A OE2  no hydrogen  3.452  N/A
GLU 163.A N    SER 161.A OG   no hydrogen  3.254  N/A
GLU 164.A N    SER 161.A O    no hydrogen  2.538  N/A
GLY 165.A N    SER 161.A O    no hydrogen  2.893  N/A
ARG 166.A NE   ASP 162.A O    no hydrogen  3.041  N/A
LEU 168.A N    GLU 164.A O    no hydrogen  3.088  N/A
ALA 170.A N    ALA 167.A O    no hydrogen  3.226  N/A
PHE 172.A N    LEU 169.A O    no hydrogen  3.456  N/A