Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3rzd_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1    VAL 42.A O     no hydrogen  3.488  N/A
ARG 4.A NE     GLU 35.A OE2   no hydrogen  3.037  N/A
CYS 6.A N      ASN 11.A O     no hydrogen  3.083  N/A
CYS 9.A SG     THR 30.A OG1   no hydrogen  3.008  N/A
ASN 10.A N     CYS 6.A O      no hydrogen  3.024  N/A
ASN 11.A ND2   CYS 9.A O      no hydrogen  3.372  N/A
LEU 13.A N     ARG 4.A O      no hydrogen  3.171  N/A
TYR 14.A N     GLU 27.A O     no hydrogen  2.829  N/A
ARG 16.A N     LEU 25.A O     no hydrogen  2.661  N/A
ARG 16.A NE    GLU 27.A OE2   no hydrogen  3.361  N/A
ARG 16.A NH2   GLU 27.A OE2   no hydrogen  2.779  N/A
ASP 18.A N     ARG 23.A O     no hydrogen  3.012  N/A
GLU 20.A N     ASP 18.A O     no hydrogen  2.783  N/A
ASN 21.A N     ASP 18.A OD2   no hydrogen  3.291  N/A
ASN 21.A ND2   ASP 18.A OD2   no hydrogen  2.767  N/A
LEU 25.A N     ARG 16.A O     no hydrogen  2.936  N/A
PHE 26.A N     GLU 35.A O     no hydrogen  2.795  N/A
GLU 27.A N     TYR 14.A O     no hydrogen  2.995  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  2.838  N/A
ARG 29.A NE    GLU 27.A OE1   no hydrogen  3.570  N/A
TYR 33.A OH    GLU 35.A OE1   no hydrogen  2.895  N/A
GLU 35.A N     PHE 26.A O     no hydrogen  2.960  N/A
ALA 37.A N     LEU 24.A O     no hydrogen  3.160  N/A
LEU 41.A N     SER 39.A OG    no hydrogen  3.415  N/A
ARG 44.A NE    GLU 46.A OE2   no hydrogen  3.002  N/A
THR 49.A OG1   GLU 46.A O     no hydrogen  3.538  N/A
GLU 53.A N     ASN 50.A O     no hydrogen  3.331  N/A
ASP 60.A N     VAL 58.A O     no hydrogen  2.646  N/A
ILE 61.A N     VAL 58.A O     no hydrogen  2.815  N/A
SER 63.A N     ASP 60.A O     no hydrogen  2.855  N/A
SER 63.A OG    ASP 60.A O     no hydrogen  2.413  N/A
ASP 64.A N     ILE 61.A O     no hydrogen  3.226  N/A
THR 66.A N     ASP 64.A OD1   no hydrogen  3.060  N/A
THR 66.A OG1   ASP 64.A OD1   no hydrogen  2.504  N/A
ARG 69.A NH1   GLY 62.A O     no hydrogen  3.459  N/A
ARG 69.A NH2   GLY 62.A O     no hydrogen  2.901  N/A
ARG 72.A N     SER 70.A OG    no hydrogen  3.353  N/A
CYS 74.A N     SER 79.A O     no hydrogen  2.960  N/A
HIS 78.A ND1   GLU 73.A OE1   no hydrogen  2.739  N/A
SER 79.A OG    SER 104.A OG   no hydrogen  2.942  N/A
ARG 80.A NE    ASP 71.A O     no hydrogen  2.813  N/A
ARG 80.A NH2   ASP 71.A O     no hydrogen  2.874  N/A
GLU 81.A N     SER 79.A OG    no hydrogen  3.267  N/A
ASN 82.A ND2   SER 70.A OG    no hydrogen  2.656  N/A
VAL 83.A N     VAL 101.A O    no hydrogen  3.182  N/A
PHE 84.A N     PRO 68.A O     no hydrogen  3.312  N/A
PHE 85.A N     PHE 99.A O     no hydrogen  3.021  N/A
GLN 88.A N     GLU 53.A O     no hydrogen  3.258  N/A
LEU 98.A N     SER 111.A OG   no hydrogen  2.728  N/A
PHE 99.A N     PHE 85.A O     no hydrogen  2.746  N/A
PHE 100.A N    PHE 109.A O    no hydrogen  2.676  N/A
VAL 101.A N    VAL 83.A O     no hydrogen  2.845  N/A
CYS 102.A N    HIS 107.A O    no hydrogen  2.855  N/A
LEU 103.A N    GLU 81.A O     no hydrogen  3.083  N/A
SER 104.A OG   SER 79.A OG    no hydrogen  2.942  N/A
SER 106.A N    CYS 102.A O    no hydrogen  3.171  N/A
PHE 109.A N    PHE 100.A O    no hydrogen  2.809  N/A
SER 111.A N    LEU 98.A O     no hydrogen  3.100  N/A
SER 111.A OG   LEU 98.A O     no hydrogen  3.318  N/A
ASP 112.A N    THR 110.A OG1  no hydrogen  3.111  N/A
LYS 114.A N    ASP 112.A OD1  no hydrogen  2.786  N/A
ASN 115.A N    ASP 112.A OD1  no hydrogen  3.401  N/A
GLN 119.A NE2  ILE 108.A O    no hydrogen  3.564  N/A