Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1rdd_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N      ARG 29.A O     no hydrogen  2.309  N/A
LYS 3.A NZ     MET 1.A O      no hydrogen  3.332  N/A
ILE 7.A N      ILE 66.A O     no hydrogen  2.742  N/A
PHE 8.A N      ILE 25.A O     no hydrogen  2.704  N/A
THR 9.A OG1    GLU 48.A O     no hydrogen  3.380  N/A
THR 9.A OG1    THR 69.A OG1   no hydrogen  2.984  N/A
ASP 10.A N     GLY 23.A O     no hydrogen  3.221  N/A
GLY 11.A N     ASP 10.A OD1   no hydrogen  2.618  N/A
SER 12.A N     GLY 21.A O     no hydrogen  2.906  N/A
CYS 13.A SG    GLY 15.A O     no hydrogen  3.468  N/A
CYS 13.A SG    GLY 18.A O     no hydrogen  3.065  N/A
CYS 13.A SG    PRO 19.A O     no hydrogen  3.540  N/A
CYS 13.A SG    THR 42.A O     no hydrogen  2.947  N/A
LEU 14.A N     PRO 19.A O     no hydrogen  2.938  N/A
GLY 18.A N     THR 42.A O     no hydrogen  3.055  N/A
GLY 20.A N     TYR 39.A O     no hydrogen  3.061  N/A
GLY 21.A N     SER 12.A O     no hydrogen  2.627  N/A
GLY 23.A N     ASP 10.A O     no hydrogen  3.087  N/A
ILE 25.A N     PHE 8.A O      no hydrogen  3.454  N/A
LEU 26.A N     LYS 33.A O     no hydrogen  2.958  N/A
ARG 27.A N     GLU 6.A O      no hydrogen  3.173  N/A
GLY 30.A N     TYR 28.A O     no hydrogen  2.474  N/A
LYS 33.A N     LEU 26.A O     no hydrogen  2.828  N/A
PHE 35.A N     ALA 24.A O     no hydrogen  2.337  N/A
SER 36.A OG    TYR 22.A O     no hydrogen  3.384  N/A
TYR 39.A N     GLY 20.A O     no hydrogen  3.017  N/A
THR 40.A N     LEU 146.A O    no hydrogen  2.509  N/A
THR 42.A N     GLY 18.A O     no hydrogen  2.382  N/A
THR 42.A OG1   ASP 148.A OD1  no hydrogen  2.591  N/A
THR 43.A N     THR 42.A OG1   no hydrogen  2.577  N/A
ARG 46.A N     THR 43.A OG1   no hydrogen  3.295  N/A
ARG 46.A NE    ASP 148.A OD1  no hydrogen  2.666  N/A
ARG 46.A NH1   ASP 102.A OD1  no hydrogen  2.985  N/A
ARG 46.A NH1   ASP 102.A OD2  no hydrogen  3.417  N/A
ARG 46.A NH2   ASP 102.A OD2  no hydrogen  3.110  N/A
ARG 46.A NH2   ASP 148.A OD1  no hydrogen  3.467  N/A
ARG 46.A NH2   ASP 148.A OD2  no hydrogen  2.561  N/A
MET 47.A N     ASN 44.A O     no hydrogen  3.138  N/A
GLU 48.A N     ASN 44.A O     no hydrogen  3.186  N/A
GLU 48.A N     ASN 45.A O     no hydrogen  3.277  N/A
LEU 49.A N     ASN 45.A O     no hydrogen  3.305  N/A
ALA 51.A N     MET 47.A O     no hydrogen  3.168  N/A
ALA 52.A N     GLU 48.A O     no hydrogen  2.734  N/A
ILE 53.A N     LEU 49.A O     no hydrogen  2.570  N/A
GLU 57.A N     ILE 53.A O     no hydrogen  3.315  N/A
ALA 58.A N     VAL 54.A O     no hydrogen  2.812  N/A
ALA 58.A N     ALA 55.A O     no hydrogen  3.240  N/A
LEU 59.A N     LEU 56.A O     no hydrogen  2.909  N/A
VAL 65.A N     GLN 115.A O    no hydrogen  2.799  N/A
ILE 66.A N     VAL 5.A O      no hydrogen  2.889  N/A
LEU 67.A N     LYS 117.A O    no hydrogen  3.253  N/A
SER 68.A N     ILE 7.A O      no hydrogen  2.866  N/A
SER 68.A OG    GLU 119.A O    no hydrogen  2.915  N/A
THR 69.A N     GLU 119.A O    no hydrogen  3.404  N/A
THR 69.A OG1   SER 68.A O     no hydrogen  3.320  N/A
TYR 73.A N     SER 71.A OG    no hydrogen  3.083  N/A
VAL 74.A N     SER 71.A OG    no hydrogen  2.506  N/A
GLN 76.A NE2   GLN 72.A O     no hydrogen  2.531  N/A
ILE 78.A N     ARG 75.A O     no hydrogen  2.679  N/A
THR 79.A N     ARG 75.A O     no hydrogen  3.142  N/A
GLN 80.A NE2   THR 79.A OG1   no hydrogen  3.414  N/A
TRP 81.A N     GLN 76.A O     no hydrogen  3.285  N/A
ILE 82.A N     GLY 77.A O     no hydrogen  2.846  N/A
LYS 86.A N     ILE 82.A O     no hydrogen  3.230  N/A
ARG 88.A N     ASN 84.A O     no hydrogen  2.762  N/A
GLY 89.A N     TRP 85.A O     no hydrogen  2.370  N/A
TRP 90.A N     TRP 85.A O     no hydrogen  3.100  N/A
THR 92.A N     LYS 96.A O     no hydrogen  3.087  N/A
THR 92.A OG1   LYS 96.A O     no hydrogen  3.518  N/A
ASN 100.A ND2  TYR 73.A OH    no hydrogen  2.645  N/A
VAL 101.A N    VAL 98.A O     no hydrogen  3.257  N/A
LEU 103.A N    ASN 100.A O    no hydrogen  2.703  N/A
TRP 104.A N    ASN 100.A O    no hydrogen  3.028  N/A
GLN 105.A N    VAL 101.A O    no hydrogen  2.737  N/A
ARG 106.A N    LEU 103.A O    no hydrogen  3.227  N/A
ARG 106.A NE   GLU 57.A OE2   no hydrogen  2.977  N/A
LEU 107.A N    LEU 103.A O    no hydrogen  3.172  N/A
ASP 108.A N    TRP 104.A O    no hydrogen  3.092  N/A
ALA 109.A N    ARG 106.A O    no hydrogen  2.548  N/A
LEU 111.A N    LEU 107.A O    no hydrogen  2.934  N/A
HIS 114.A ND1  ALA 110.A O    no hydrogen  3.122  N/A
GLN 115.A N    CYS 63.A O     no hydrogen  3.091  N/A
LYS 117.A N    VAL 65.A O     no hydrogen  3.048  N/A
VAL 121.A N    THR 69.A O     no hydrogen  2.590  N/A
HIS 124.A N    LYS 122.A O    no hydrogen  2.491  N/A
ALA 125.A N    HIS 124.A ND1  no hydrogen  3.034  N/A
GLU 129.A N    GLU 129.A OE1  no hydrogen  2.696  N/A
ARG 132.A N    PRO 128.A O    no hydrogen  2.525  N/A
ARG 132.A NH1  GLU 32.A OE2   no hydrogen  2.681  N/A
ARG 132.A NH2  GLU 32.A OE1   no hydrogen  2.617  N/A
ARG 132.A NH2  GLU 32.A OE2   no hydrogen  2.916  N/A
CYS 133.A N    GLU 129.A O    no hydrogen  2.668  N/A
CYS 133.A SG   GLU 129.A O    no hydrogen  2.904  N/A
GLU 135.A N    GLU 131.A O    no hydrogen  2.987  N/A
LEU 136.A N    ARG 132.A O    no hydrogen  2.924  N/A
ALA 137.A N    CYS 133.A O    no hydrogen  3.038  N/A
ALA 137.A N    ASP 134.A O    no hydrogen  2.638  N/A
ARG 138.A N    ASP 134.A O    no hydrogen  2.805  N/A
ALA 139.A N    GLU 135.A O    no hydrogen  2.604  N/A
ALA 140.A N    LEU 136.A O    no hydrogen  3.075  N/A
ALA 141.A N    ALA 137.A O    no hydrogen  2.995  N/A
ALA 141.A N    ARG 138.A O    no hydrogen  3.139  N/A
MET 142.A N    ARG 138.A O    no hydrogen  3.498  N/A
ASN 143.A N    ALA 140.A O    no hydrogen  3.319  N/A
LEU 146.A N    GLY 38.A O     no hydrogen  2.960  N/A
THR 149.A OG1  GLU 147.A O    no hydrogen  3.020  N/A
GLY 150.A N    ASP 148.A OD2  no hydrogen  3.112  N/A
TYR 151.A N    ASP 148.A OD2  no hydrogen  3.053  N/A
GLN 152.A NE2  GLN 152.A O    no hydrogen  3.610  N/A
GLN 152.A NE2  GLU 154.A O    no hydrogen  3.453  N/A