Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7rd5_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A N      THR 1.A O      no hydrogen  3.028  N/A
GLN 5.A N      THR 1.A OG1    no hydrogen  3.084  N/A
THR 6.A N      PHE 2.A O      no hydrogen  2.971  N/A
THR 6.A OG1    PHE 2.A O      no hydrogen  2.385  N/A
ILE 7.A N      ARG 3.A O      no hydrogen  2.931  N/A
ASP 8.A N      GLN 4.A O      no hydrogen  2.971  N/A
PHE 9.A N      GLN 5.A O      no hydrogen  2.875  N/A
LEU 10.A N     THR 6.A O      no hydrogen  2.950  N/A
ASN 11.A N     ILE 7.A O      no hydrogen  2.902  N/A
ASP 12.A N     ASP 8.A O      no hydrogen  2.951  N/A
ASN 13.A N     PHE 9.A O      no hydrogen  2.976  N/A
ILE 14.A N     LEU 10.A O     no hydrogen  2.920  N/A
ARG 15.A N     ASN 11.A O     no hydrogen  2.895  N/A
ARG 16.A N     ASP 12.A O     no hydrogen  2.951  N/A
GLY 17.A N     ASN 13.A O     no hydrogen  2.905  N/A
ILE 18.A N     ILE 14.A O     no hydrogen  2.883  N/A
GLU 19.A N     ARG 15.A O     no hydrogen  2.936  N/A
ASN 20.A N     ARG 16.A O     no hydrogen  3.227  N/A
ASN 20.A ND2   ARG 16.A O     no hydrogen  3.674  N/A
TYR 21.A N     ILE 18.A O     no hydrogen  2.927  N/A
TYR 21.A OH    ASP 32.A OD1   no hydrogen  2.434  N/A
TYR 22.A OH    HIS 55.A NE2   no hydrogen  3.086  N/A
ASP 23.A N     ASN 20.A O     no hydrogen  2.998  N/A
PHE 27.A N     ASP 24.A OD1   no hydrogen  2.782  N/A
LYS 28.A N     ASP 24.A O     no hydrogen  2.814  N/A
LYS 28.A NZ    TYR 21.A OH    no hydrogen  3.253  N/A
LYS 28.A NZ    ASP 32.A OD2   no hydrogen  2.964  N/A
ASN 29.A N     LEU 25.A O     no hydrogen  2.946  N/A
ILE 30.A N     ASP 26.A O     no hydrogen  2.896  N/A
MET 31.A N     PHE 27.A O     no hydrogen  2.862  N/A
ASP 32.A N     LYS 28.A O     no hydrogen  2.951  N/A
PHE 33.A N     ASN 29.A O     no hydrogen  2.932  N/A
VAL 34.A N     ILE 30.A O     no hydrogen  2.951  N/A
GLN 35.A N     MET 31.A O     no hydrogen  2.957  N/A
LYS 36.A N     ASP 32.A O     no hydrogen  2.942  N/A
LYS 37.A N     PHE 33.A O     no hydrogen  2.867  N/A
PHE 38.A N     VAL 34.A O     no hydrogen  2.845  N/A
CYS 40.A N     GLN 35.A O     no hydrogen  3.376  N/A
CYS 40.A SG    VAL 34.A O     no hydrogen  3.712  N/A
CYS 41.A N     ARG 103.A O    no hydrogen  2.933  N/A
CYS 41.A SG    GLN 35.A OE1   no hydrogen  3.727  N/A
GLY 42.A N     GLN 35.A OE1   no hydrogen  3.339  N/A
GLY 43.A N     ASP 48.A OD2   no hydrogen  2.683  N/A
GLU 44.A N     ASP 48.A OD2   no hydrogen  3.254  N/A
TYR 46.A N     VAL 102.A O    no hydrogen  3.059  N/A
TYR 46.A OH    THR 88.A O     no hydrogen  3.261  N/A
ARG 47.A NH2   LYS 91.A O     no hydrogen  2.966  N/A
ASP 48.A N     ASP 45.A O     no hydrogen  3.252  N/A
TRP 49.A N     TYR 46.A O     no hydrogen  2.991  N/A
TRP 49.A NE1   GLN 35.A OE1   no hydrogen  3.214  N/A
SER 50.A N     ARG 47.A O     no hydrogen  2.885  N/A
SER 50.A OG    ARG 47.A O     no hydrogen  2.675  N/A
LYS 51.A N     ASP 48.A O     no hydrogen  2.971  N/A
ASN 52.A N     TRP 49.A O     no hydrogen  3.280  N/A
ASN 52.A ND2   ILE 18.A O     no hydrogen  2.635  N/A
GLN 53.A NE2   GLU 19.A O     no hydrogen  3.665  N/A
TYR 54.A N     ASN 52.A OD1   no hydrogen  2.653  N/A
HIS 55.A N     ASN 52.A O     no hydrogen  2.972  N/A
HIS 55.A N     ASN 52.A OD1   no hydrogen  3.320  N/A
HIS 55.A ND1   GLY 66.A O     no hydrogen  2.965  N/A
HIS 55.A NE2   TYR 22.A OH    no hydrogen  3.086  N/A
SER 58.A N     ASP 56.A OD1   no hydrogen  2.982  N/A
SER 58.A OG    ASP 56.A OD1   no hydrogen  2.715  N/A
ALA 59.A N     ASP 56.A O     no hydrogen  3.003  N/A
ALA 64.A N     GLY 61.A O     no hydrogen  3.392  N/A
CYS 65.A N     HIS 55.A O     no hydrogen  3.110  N/A
CYS 65.A N     ASP 56.A O     no hydrogen  3.226  N/A
CYS 65.A SG    ASP 90.A OD1   no hydrogen  3.858  N/A
GLY 66.A N     LEU 63.A O     no hydrogen  3.184  N/A
VAL 67.A N     GLY 85.A O     no hydrogen  3.239  N/A
THR 70.A OG1   ASP 32.A OD1   no hydrogen  2.941  N/A
CYS 71.A N     PRO 68.A O     no hydrogen  2.937  N/A
CYS 72.A N     TYR 69.A O     no hydrogen  3.145  N/A
CYS 72.A SG    TYR 69.A O     no hydrogen  3.419  N/A
ILE 73.A N     VAL 99.A O     no hydrogen  3.121  N/A
ARG 74.A N     TYR 101.A OH   no hydrogen  2.951  N/A
THR 76.A N     ARG 74.A O     no hydrogen  2.742  N/A
CYS 84.A N     ASN 81.A O     no hydrogen  3.353  N/A
CYS 84.A SG    TYR 69.A O     no hydrogen  3.988  N/A
CYS 84.A SG    ASN 81.A O     no hydrogen  3.044  N/A
TYR 86.A N     MET 83.A O     no hydrogen  3.377  N/A
THR 88.A N     CYS 65.A O     no hydrogen  3.127  N/A
THR 88.A OG1   GLY 85.A O     no hydrogen  2.620  N/A
ILE 89.A N     CYS 65.A O     no hydrogen  3.033  N/A
SER 95.A N     GLU 92.A O     no hydrogen  2.954  N/A
VAL 96.A N     ARG 93.A O     no hydrogen  2.700  N/A
VAL 99.A N     VAL 96.A O     no hydrogen  2.714  N/A
ILE 100.A N    VAL 96.A O     no hydrogen  2.952  N/A
TYR 101.A N    CYS 71.A O     no hydrogen  2.906  N/A
ARG 103.A NE   LYS 39.A O     no hydrogen  3.058  N/A
ARG 103.A NH2  PHE 38.A O     no hydrogen  2.636  N/A
CYS 105.A N    GLY 42.A O     no hydrogen  2.497  N/A
THR 106.A OG1  ASN 11.A OD1   no hydrogen  2.626  N/A
VAL 109.A N    CYS 105.A O    no hydrogen  2.875  N/A
ILE 110.A N    THR 106.A O    no hydrogen  3.017  N/A
ILE 111.A N    ASN 107.A O    no hydrogen  2.896  N/A
TRP 112.A N    ALA 108.A O    no hydrogen  2.963  N/A
PHE 113.A N    VAL 109.A O    no hydrogen  2.880  N/A
MET 114.A N    ILE 110.A O    no hydrogen  2.889  N/A
ASP 115.A N    ILE 111.A O    no hydrogen  2.879  N/A
ASN 116.A N    TRP 112.A O    no hydrogen  2.898  N/A
LEU 117.A N    MET 114.A O    no hydrogen  2.830  N/A
GLU 118.A N    GLU 118.A OE1  no hydrogen  2.680  N/A
LEU 120.A N    LEU 117.A O    no hydrogen  2.647  N/A
PHE 121.A N    GLU 118.A O    no hydrogen  3.241  N/A