Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7arm_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 6.A SG     ASP 7.A O      no hydrogen  3.557  N/A
CYS 6.A SG     VAL 26.A O     no hydrogen  3.425  N/A
ASP 7.A N      ASP 7.A OD1    no hydrogen  2.470  N/A
ASN 8.A ND2    ASN 25.A OD1   no hydrogen  2.899  N/A
CYS 10.A N     SER 61.A OG    no hydrogen  3.312  N/A
CYS 10.A SG    ASN 8.A OD1    no hydrogen  2.913  N/A
ASN 25.A N     LEU 9.A O      no hydrogen  2.949  N/A
SER 27.A OG    CYS 6.A O      no hydrogen  2.371  N/A
SER 29.A OG    LEU 4.A O      no hydrogen  3.499  N/A
GLU 32.A N     GLU 32.A OE2   no hydrogen  2.961  N/A
MET 35.A N     SER 211.A OG   no hydrogen  3.156  N/A
SER 44.A N     SER 41.A O     no hydrogen  3.285  N/A
SER 44.A OG    SER 41.A O     no hydrogen  3.331  N/A
ASP 57.A N     HIS 51.A O     no hydrogen  3.292  N/A
THR 58.A OG1   SER 72.A OG    no hydrogen  2.921  N/A
SER 61.A OG    PRO 59.A O     no hydrogen  3.450  N/A
ASP 63.A N     ASP 7.A OD2    no hydrogen  3.366  N/A
MET 71.A N     VAL 64.A O     no hydrogen  3.260  N/A
SER 72.A N     ASP 63.A OD1   no hydrogen  2.961  N/A
SER 72.A OG    THR 58.A OG1   no hydrogen  2.921  N/A
ALA 78.A N     SER 75.A OG    no hydrogen  3.352  N/A
LYS 79.A N     SER 76.A O     no hydrogen  3.483  N/A
ARG 83.A NH1   GLY 55.A O     no hydrogen  3.464  N/A
ILE 90.A N     LEU 166.A O    no hydrogen  3.020  N/A
LEU 96.A N     HIS 94.A O     no hydrogen  2.973  N/A
GLU 104.A N    THR 101.A OG1  no hydrogen  3.382  N/A
ASN 105.A N    THR 101.A O    no hydrogen  3.152  N/A
ASN 105.A ND2  LEU 97.A O     no hydrogen  3.559  N/A
LEU 111.A N    ALA 107.A O    no hydrogen  3.059  N/A
ILE 112.A N    MET 108.A O    no hydrogen  3.317  N/A
SER 122.A N    GLU 119.A O    no hydrogen  3.512  N/A
SER 122.A OG   GLU 119.A O    no hydrogen  3.364  N/A
ARG 123.A N    GLU 119.A O    no hydrogen  3.189  N/A
GLU 126.A N    SER 122.A O    no hydrogen  3.293  N/A
LYS 129.A NZ   ASP 134.A O    no hydrogen  3.523  N/A
ARG 136.A NH1  HIS 139.A ND1  no hydrogen  3.233  N/A
ARG 140.A NH1  PHE 100.A O    no hydrogen  2.965  N/A
GLU 148.A N    SER 145.A OG   no hydrogen  3.313  N/A
ARG 149.A N    SER 145.A O    no hydrogen  3.209  N/A
ARG 149.A NE   SER 145.A O    no hydrogen  2.617  N/A
GLN 150.A NE2  TYR 91.A O     no hydrogen  2.932  N/A
ILE 154.A N    GLN 150.A O    no hydrogen  3.201  N/A
ALA 155.A N    ARG 151.A O    no hydrogen  3.160  N/A
ARG 156.A N    VAL 152.A O    no hydrogen  3.206  N/A
ARG 156.A NH1  HIS 95.A O     no hydrogen  2.999  N/A
ALA 157.A N    ILE 154.A O    no hydrogen  3.130  N/A
VAL 159.A N    ALA 157.A O    no hydrogen  2.921  N/A
LEU 166.A N    GLY 88.A O     no hydrogen  2.872  N/A
ALA 167.A N    LEU 198.A O    no hydrogen  2.638  N/A
GLU 169.A N    VAL 200.A O    no hydrogen  2.898  N/A
SER 181.A OG   ARG 177.A O    no hydrogen  3.525  N/A
ILE 182.A N    ASN 178.A O    no hydrogen  3.300  N/A
GLN 184.A N    ASP 180.A O    no hydrogen  3.391  N/A
GLN 184.A NE2  SER 181.A O    no hydrogen  2.506  N/A
LEU 186.A N    ILE 182.A O    no hydrogen  3.105  N/A
GLY 187.A N    PHE 183.A O    no hydrogen  2.826  N/A
LEU 189.A N    LEU 186.A O    no hydrogen  3.463  N/A
ASN 190.A N    GLY 187.A O    no hydrogen  3.426  N/A
THR 195.A OG1  ALA 196.A O    no hydrogen  3.491  N/A
LEU 198.A N    VAL 165.A O    no hydrogen  2.607  N/A
LYS 208.A NZ   LEU 204.A O    no hydrogen  2.519  N/A
ARG 209.A NE   GLN 205.A O    no hydrogen  2.952  N/A
SER 211.A OG   GLU 34.A OE2   no hydrogen  2.956  N/A
SER 211.A OG   MET 35.A O     no hydrogen  2.497  N/A
ARG 212.A NH1  GLU 34.A OE2   no hydrogen  3.378  N/A
MET 216.A N    VAL 39.A O     no hydrogen  2.983  N/A
ARG 217.A N    ARG 220.A O    no hydrogen  2.948  N/A
ARG 220.A N    ARG 217.A O    no hydrogen  3.334  N/A