Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4rt1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A NE2     GLU 1.A O      no hydrogen  3.324  N/A
GLN 5.A NE2     GLN 3.A O      no hydrogen  3.057  N/A
VAL 9.A N.A     LEU 32.A O     no hydrogen  2.920  N/A
VAL 9.A N.B     LEU 32.A O     no hydrogen  2.925  N/A
LYS 10.A NZ     LEU 30.A O     no hydrogen  2.856  N/A
ARG 14.A N      LEU 57.A O.A   no hydrogen  2.882  N/A
ARG 14.A N      LEU 57.A O.B   no hydrogen  2.957  N/A
ARG 14.A NE     ASP 26.A OD1   no hydrogen  2.827  N/A
ARG 14.A NH1    ASP 26.A OD1   no hydrogen  3.519  N/A
ARG 14.A NH1    ASP 26.A OD2   no hydrogen  3.205  N/A
ILE 15.A N      ALA 27.A O     no hydrogen  2.767  N/A
ARG 16.A N      LYS 55.A O     no hydrogen  2.868  N/A
ARG 16.A NE     ASP 26.A OD1   no hydrogen  3.353  N/A
TYR 17.A N      VAL 25.A O     no hydrogen  2.955  N/A
GLY 19.A N      GLU 23.A O     no hydrogen  2.844  N/A
ARG 22.A N      GLY 19.A O     no hydrogen  2.892  N/A
GLU 23.A N      ASN 21.A OD1   no hydrogen  3.070  N/A
VAL 25.A N      TYR 17.A O     no hydrogen  2.822  N/A
ALA 27.A N      ILE 15.A O     no hydrogen  2.890  N/A
LEU 29.A N      ALA 13.A O     no hydrogen  2.924  N/A
LEU 30.A N      ALA 38.A O     no hydrogen  2.778  N/A
LEU 32.A N      VAL 9.A O.A    no hydrogen  2.922  N/A
LEU 32.A N      VAL 9.A O.B    no hydrogen  2.949  N/A
SER 33.A N      GLY 36.A O     no hydrogen  2.865  N/A
SER 33.A OG     GLY 36.A O     no hydrogen  3.424  N/A
GLY 35.A N      SER 33.A OG    no hydrogen  3.145  N/A
GLY 36.A N      SER 33.A OG    no hydrogen  3.145  N/A
PHE 37.A N      CYS 85.A O     no hydrogen  3.037  N/A
ALA 38.A N      ASP 31.A O     no hydrogen  3.099  N/A
PHE 39.A N      VAL 83.A O     no hydrogen  3.152  N/A
ALA 41.A N      ARG 81.A O     no hydrogen  2.957  N/A
GLY 49.A N      VAL 73.A O     no hydrogen  2.781  N/A
ASP 50.A N      GLN 47.A O     no hydrogen  3.133  N/A
TYR 52.A N      PHE 71.A O     no hydrogen  2.855  N/A
GLY 54.A N      VAL 69.A O     no hydrogen  2.937  N/A
LYS 55.A N      ARG 16.A O     no hydrogen  2.776  N/A
MET 56.A N.A    LEU 67.A O     no hydrogen  2.834  N/A
MET 56.A N.B    LEU 67.A O     no hydrogen  2.847  N/A
LEU 57.A N.A    ARG 14.A O     no hydrogen  2.879  N/A
LEU 57.A N.B    ARG 14.A O     no hydrogen  2.896  N/A
PHE 58.A N      PHE 65.A O     no hydrogen  2.722  N/A
GLN 59.A N      PRO 12.A O     no hydrogen  3.498  N/A
VAL 60.A N      ILE 63.A O     no hydrogen  3.109  N/A
ILE 63.A N      VAL 60.A O     no hydrogen  2.649  N/A
SER 64.A OG.A   GLN 59.A OE1   no hydrogen  3.197  N/A
SER 64.A OG.B   GLN 59.A OE1   no hydrogen  3.122  N/A
PHE 65.A N      PHE 58.A O     no hydrogen  2.838  N/A
SER 66.A OG.A   MET 56.A O.B   no hydrogen  3.386  N/A
LEU 67.A N      MET 56.A O.A   no hydrogen  2.895  N/A
LEU 67.A N      MET 56.A O.B   no hydrogen  3.027  N/A
VAL 69.A N      GLY 54.A O     no hydrogen  2.824  N/A
PHE 71.A N      TYR 52.A O     no hydrogen  2.920  N/A
GLN 72.A N      GLU 86.A O     no hydrogen  2.913  N/A
GLN 72.A NE2    GLY 49.A O     no hydrogen  3.511  N/A
VAL 73.A N      ASP 50.A O     no hydrogen  2.945  N/A
ARG 74.A N      GLY 84.A O     no hydrogen  2.739  N/A
ARG 74.A NH1    GLN 72.A OE1   no hydrogen  2.911  N/A
SER 75.A N.A    GLY 84.A O     no hydrogen  3.293  N/A
SER 75.A N.B    GLY 84.A O     no hydrogen  3.300  N/A
ASP 77.A N      ALA 82.A O     no hydrogen  2.896  N/A
ALA 79.A N      ASP 77.A OD1   no hydrogen  2.846  N/A
SER 80.A N      ASP 77.A OD1   no hydrogen  3.122  N/A
ARG 81.A N      ASP 77.A O     no hydrogen  2.880  N/A
ARG 81.A NH1    ALA 79.A O     no hydrogen  2.911  N/A
ALA 82.A N      SER 80.A OG    no hydrogen  3.174  N/A
VAL 83.A N      PHE 39.A O     no hydrogen  2.701  N/A
GLY 84.A N      SER 75.A O.A   no hydrogen  2.899  N/A
GLY 84.A N      SER 75.A O.B   no hydrogen  2.785  N/A
CYS 85.A N      PHE 37.A O     no hydrogen  2.786  N/A
CYS 85.A SG     VAL 83.A O     no hydrogen  3.897  N/A
GLU 86.A N      GLN 72.A O     no hydrogen  2.861  N/A
PHE 87.A N      GLY 35.A O     no hydrogen  2.797  N/A
GLN 88.A N      GLU 70.A O     no hydrogen  2.815  N/A
GLN 88.A NE2    GLU 86.A O     no hydrogen  3.140  N/A
ASN 89.A ND2    GLU 70.A OE1   no hydrogen  2.974  N/A
LYS 91.A N      GLU 94.A OE1   no hydrogen  3.073  N/A
VAL 95.A N      LYS 91.A O     no hydrogen  3.000  N/A
ALA 96.A N      PRO 92.A O     no hydrogen  3.018  N/A
ALA 97.A N      ARG 93.A O     no hydrogen  3.028  N/A
LEU 98.A N      GLU 94.A O     no hydrogen  3.004  N/A
ARG 99.A N      VAL 95.A O     no hydrogen  2.863  N/A
TYR 100.A N     ALA 96.A O     no hydrogen  2.971  N/A
LEU 101.A N     ALA 97.A O     no hydrogen  2.975  N/A
ILE 102.A N     LEU 98.A O     no hydrogen  2.837  N/A
THR 103.A N     ARG 99.A O     no hydrogen  2.902  N/A
THR 103.A OG1   ARG 99.A O     no hydrogen  2.733  N/A
THR 103.A OG1   TYR 100.A O    no hydrogen  3.090  N/A
SER 104.A N.A   TYR 100.A O    no hydrogen  3.000  N/A
SER 104.A N.B   TYR 100.A O    no hydrogen  2.997  N/A
SER 104.A OG.A  TYR 100.A O    no hydrogen  3.312  N/A
SER 104.A OG.A  LEU 101.A O    no hydrogen  2.760  N/A
SER 104.A OG.B  TYR 100.A O    no hydrogen  2.651  N/A
TYR 105.A N     LEU 101.A O    no hydrogen  3.327  N/A
TYR 105.A N     ILE 102.A O    no hydrogen  3.084  N/A
LEU 106.A N     ILE 102.A O    no hydrogen  2.920  N/A
ALA 107.A N     THR 103.A O    no hydrogen  2.821  N/A
GLY 108.A N     SER 104.A O.A  no hydrogen  3.382  N/A
GLY 108.A N     SER 104.A O.B  no hydrogen  3.240  N/A