Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4a93_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 6.A N      ASN 11.A O     no hydrogen  3.163  N/A
CYS 6.A SG     ARG 7.A O      no hydrogen  2.931  N/A
ARG 7.A NE     ASP 8.A OD2    no hydrogen  3.019  N/A
ARG 7.A NH2    ASP 8.A OD2    no hydrogen  3.513  N/A
ASN 10.A N     CYS 6.A O      no hydrogen  2.590  N/A
TYR 14.A N     GLU 27.A O     no hydrogen  3.121  N/A
ARG 16.A N     LEU 25.A O     no hydrogen  2.677  N/A
ARG 16.A NE    GLU 27.A OE1   no hydrogen  2.719  N/A
ARG 16.A NH2   GLU 27.A OE1   no hydrogen  3.430  N/A
ASP 18.A N     ARG 23.A O     no hydrogen  2.975  N/A
ASN 21.A N     ASP 18.A OD1   no hydrogen  3.253  N/A
ASN 21.A ND2   ASP 18.A OD1   no hydrogen  3.031  N/A
ASN 21.A ND2   ASP 18.A OD2   no hydrogen  3.014  N/A
ARG 23.A N     ASP 18.A O     no hydrogen  3.311  N/A
ARG 23.A NE    ASP 18.A OD2   no hydrogen  3.117  N/A
LEU 25.A N     ARG 16.A O     no hydrogen  2.796  N/A
PHE 26.A N     GLU 35.A O     no hydrogen  2.713  N/A
GLU 27.A N     TYR 14.A O     no hydrogen  2.916  N/A
CYS 28.A N     TYR 33.A O     no hydrogen  2.943  N/A
CYS 28.A SG    THR 30.A OG1   no hydrogen  3.683  N/A
ARG 29.A NH2   GLU 27.A OE2   no hydrogen  3.078  N/A
TYR 33.A OH    GLU 35.A OE1   no hydrogen  2.864  N/A
GLU 35.A N     PHE 26.A O     no hydrogen  2.725  N/A
ALA 37.A N     LEU 24.A O     no hydrogen  3.045  N/A
LEU 41.A N     SER 39.A OG    no hydrogen  3.025  N/A
ARG 44.A NH2   GLU 46.A OE1   no hydrogen  2.480  N/A
ALA 55.A N     GLY 52.A O     no hydrogen  3.379  N/A
ILE 61.A N     VAL 58.A O     no hydrogen  3.191  N/A
SER 63.A N     ASP 60.A O     no hydrogen  2.574  N/A
SER 63.A OG    ASP 60.A O     no hydrogen  2.532  N/A
ASP 64.A N     ILE 61.A O     no hydrogen  3.160  N/A
THR 66.A N     ASP 64.A OD1   no hydrogen  3.357  N/A
THR 66.A OG1   ASP 64.A OD1   no hydrogen  2.770  N/A
THR 66.A OG1   ASP 64.A OD2   no hydrogen  2.856  N/A
ARG 69.A NH2   GLY 62.A O     no hydrogen  3.291  N/A
SER 70.A N     ASN 82.A O     no hydrogen  3.281  N/A
SER 70.A OG    ASN 82.A OD1   no hydrogen  2.419  N/A
CYS 74.A N     SER 79.A O     no hydrogen  3.041  N/A
CYS 74.A SG    HIS 107.A ND1  no hydrogen  3.868  N/A
CYS 77.A SG    SER 104.A OG   no hydrogen  3.256  N/A
HIS 78.A N     LYS 76.A O     no hydrogen  2.403  N/A
SER 79.A OG    SER 104.A OG   no hydrogen  2.991  N/A
ASN 82.A ND2   ARG 72.A O     no hydrogen  2.743  N/A
VAL 83.A N     VAL 101.A O    no hydrogen  3.233  N/A
PHE 84.A N     PRO 68.A O     no hydrogen  3.253  N/A
PHE 85.A N     PHE 99.A O     no hydrogen  3.077  N/A
GLN 88.A N     GLU 53.A O     no hydrogen  3.060  N/A
GLN 89.A N     SER 87.A OG    no hydrogen  3.417  N/A
GLN 89.A NE2   THR 49.A O     no hydrogen  2.550  N/A
ARG 91.A N     GLN 89.A O     no hydrogen  2.622  N/A
ARG 91.A NH1   LEU 47.A O     no hydrogen  2.874  N/A
ARG 91.A NH2   LEU 47.A O     no hydrogen  3.130  N/A
THR 94.A N     ASP 93.A OD1   no hydrogen  3.237  N/A
THR 94.A OG1   GLN 89.A O     no hydrogen  3.490  N/A
LEU 98.A N     SER 111.A OG   no hydrogen  3.217  N/A
PHE 99.A N     PHE 85.A O     no hydrogen  2.776  N/A
PHE 100.A N    PHE 109.A O    no hydrogen  2.515  N/A
VAL 101.A N    VAL 83.A O     no hydrogen  2.896  N/A
CYS 102.A N    HIS 107.A O    no hydrogen  3.203  N/A
CYS 102.A SG   SER 104.A OG   no hydrogen  3.243  N/A
LEU 103.A N    GLU 81.A O     no hydrogen  2.967  N/A
SER 104.A OG   SER 79.A OG    no hydrogen  2.991  N/A
SER 106.A OG   GLN 59.A OE1   no hydrogen  2.609  N/A
PHE 109.A N    PHE 100.A O    no hydrogen  2.956  N/A
ASP 112.A N    THR 110.A OG1  no hydrogen  2.655  N/A
LYS 114.A N    ASP 112.A OD1  no hydrogen  3.355  N/A
THR 118.A OG1  ARG 117.A O    no hydrogen  2.835  N/A
GLN 119.A NE2  ASN 50.A O     no hydrogen  3.332  N/A
GLN 119.A NE2  GLU 53.A OE1   no hydrogen  3.479  N/A