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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 7.A N      ALA 18.A O     no hydrogen  2.991  N/A
CYS 9.A N      VAL 16.A O     no hydrogen  2.870  N/A
CYS 9.A SG     VAL 16.A O     no hydrogen  3.722  N/A
LYS 10.A N     GLN 69.A O     no hydrogen  2.829  N/A
VAL 11.A N     HIS 14.A O     no hydrogen  2.973  N/A
ASN 12.A ND2   CYS 37.A O     no hydrogen  2.755  N/A
HIS 14.A N     VAL 11.A O     no hydrogen  2.888  N/A
VAL 16.A N     CYS 9.A O      no hydrogen  2.678  N/A
LYS 17.A NZ    GLU 126.A O    no hydrogen  2.745  N/A
ALA 18.A N     ILE 7.A O      no hydrogen  2.922  N/A
PHE 19.A N     MET 89.A O     no hydrogen  2.825  N/A
VAL 20.A N     LEU 5.A O      no hydrogen  2.824  N/A
ASP 21.A N     LEU 91.A O     no hydrogen  3.018  N/A
GLY 23.A N     ASP 21.A OD1   no hydrogen  2.896  N/A
ALA 24.A N     ASP 21.A O     no hydrogen  3.147  N/A
THR 27.A N     ASP 94.A OD2   no hydrogen  3.051  N/A
THR 27.A OG1   ASP 94.A OD1   no hydrogen  2.661  N/A
ILE 28.A N     LEU 90.A O     no hydrogen  3.049  N/A
MET 29.A N     SER 80.A O     no hydrogen  2.838  N/A
SER 30.A N     ASP 88.A O     no hydrogen  2.844  N/A
GLN 31.A N     LEU 82.A O     no hydrogen  2.828  N/A
GLN 31.A NE2   GLU 35.A OE2   no hydrogen  3.017  N/A
CYS 33.A N     SER 30.A O     no hydrogen  3.002  N/A
CYS 33.A N     SER 30.A OG    no hydrogen  3.025  N/A
ALA 34.A N     SER 30.A O     no hydrogen  2.956  N/A
GLU 35.A N     GLN 31.A O     no hydrogen  2.847  N/A
ARG 36.A N     ALA 32.A O     no hydrogen  2.961  N/A
ARG 36.A NH1   PRO 15.A O     no hydrogen  2.888  N/A
ARG 36.A NH2   PRO 15.A O     no hydrogen  2.997  N/A
ARG 36.A NH2   ASP 88.A OD2   no hydrogen  2.746  N/A
CYS 37.A N     CYS 33.A O     no hydrogen  2.786  N/A
CYS 37.A SG    VAL 11.A O     no hydrogen  4.013  N/A
CYS 37.A SG    CYS 33.A O     no hydrogen  3.287  N/A
ASN 38.A N     GLU 35.A O     no hydrogen  3.031  N/A
ILE 39.A N     ALA 34.A O     no hydrogen  2.898  N/A
LEU 42.A N     ILE 39.A O     no hydrogen  2.911  N/A
VAL 43.A N     MET 40.A O     no hydrogen  2.906  N/A
ASP 44.A N     ARG 62.A O     no hydrogen  2.898  N/A
ARG 46.A N     ASP 44.A OD1   no hydrogen  3.075  N/A
ARG 46.A NE    ASP 44.A OD1   no hydrogen  2.981  N/A
ARG 46.A NH2   ASP 44.A OD2   no hydrogen  2.891  N/A
TRP 47.A N     ASP 44.A O     no hydrogen  3.179  N/A
ALA 48.A N     ARG 45.A O     no hydrogen  3.031  N/A
GLY 49.A N     ILE 59.A O     no hydrogen  2.812  N/A
ILE 50.A N     TRP 47.A O     no hydrogen  3.188  N/A
ILE 60.A N     ILE 81.A O     no hydrogen  2.858  N/A
ARG 62.A N     ASP 44.A O     no hydrogen  3.112  N/A
ARG 62.A NH1   SER 80.A OG    no hydrogen  2.861  N/A
VAL 63.A N     PHE 79.A O     no hydrogen  2.675  N/A
HIS 64.A NE2   ASP 44.A OD2   no hydrogen  2.818  N/A
ALA 66.A N     CYS 77.A O     no hydrogen  2.988  N/A
VAL 68.A N     LEU 75.A O     no hydrogen  2.951  N/A
GLN 69.A N     LYS 10.A O     no hydrogen  2.807  N/A
GLN 69.A NE2   GLU 71.A O     no hydrogen  3.300  N/A
ILE 70.A N     ASP 73.A O     no hydrogen  2.858  N/A
ASP 73.A N     ILE 70.A O     no hydrogen  2.770  N/A
LEU 75.A N     VAL 68.A O     no hydrogen  2.749  N/A
CYS 77.A N     ALA 66.A O     no hydrogen  2.941  N/A
CYS 77.A SG    LEU 75.A O     no hydrogen  3.569  N/A
CYS 77.A SG    HIS 99.A NE2   no hydrogen  3.865  N/A
SER 78.A OG    HIS 64.A O     no hydrogen  2.537  N/A
PHE 79.A N     VAL 63.A O     no hydrogen  2.941  N/A
SER 80.A N     THR 27.A O     no hydrogen  3.174  N/A
ILE 81.A N     GLY 61.A O     no hydrogen  3.018  N/A
LEU 82.A N     MET 29.A O     no hydrogen  2.989  N/A
GLU 83.A N     LYS 58.A O     no hydrogen  2.938  N/A
GLN 85.A NE2   ILE 28.A O     no hydrogen  3.329  N/A
GLN 85.A NE2   MET 87.A O     no hydrogen  2.842  N/A
LEU 90.A N     ILE 28.A O     no hydrogen  2.878  N/A
LEU 91.A N     PHE 19.A O     no hydrogen  2.733  N/A
GLY 92.A N     THR 27.A OG1   no hydrogen  2.959  N/A
LEU 93.A N     ALA 24.A O     no hydrogen  2.797  N/A
MET 95.A N     GLY 92.A O     no hydrogen  3.074  N/A
MET 95.A N     ASP 94.A OD1   no hydrogen  2.768  N/A
LEU 96.A N     GLY 92.A O     no hydrogen  3.031  N/A
LYS 97.A N     LEU 93.A O     no hydrogen  2.796  N/A
ARG 98.A N     ASP 94.A O     no hydrogen  2.864  N/A
ARG 98.A NH1   PRO 76.A O     no hydrogen  3.011  N/A
ARG 98.A NH2   SER 78.A OG    no hydrogen  3.181  N/A
HIS 99.A N     MET 95.A O     no hydrogen  3.100  N/A
HIS 99.A NE2   PRO 76.A O     no hydrogen  2.899  N/A
GLN 100.A N    LYS 97.A O     no hydrogen  3.074  N/A
CYS 101.A N    LEU 96.A O     no hydrogen  2.841  N/A
CYS 101.A SG   LEU 96.A O     no hydrogen  3.610  N/A
SER 102.A N    VAL 111.A O    no hydrogen  2.856  N/A
ASP 104.A N    VAL 109.A O    no hydrogen  2.886  N/A
LYS 107.A N    ASP 104.A OD1  no hydrogen  2.951  N/A
VAL 109.A N    ASP 104.A O    no hydrogen  3.037  N/A
LEU 110.A N    THR 119.A O    no hydrogen  2.859  N/A
VAL 111.A N    SER 102.A O    no hydrogen  2.852  N/A
ILE 112.A N    SER 117.A O    no hydrogen  2.840  N/A
GLY 113.A N    HIS 99.A O     no hydrogen  2.931  N/A
THR 115.A N    ILE 112.A O    no hydrogen  3.329  N/A
GLY 116.A N    ILE 112.A O    no hydrogen  2.651  N/A
SER 117.A OG   ASP 73.A OD1   no hydrogen  2.727  N/A
THR 119.A N    LEU 110.A O    no hydrogen  2.991  N/A
THR 119.A OG1  GLU 71.A OE2   no hydrogen  2.786  N/A
PHE 121.A N    ASN 108.A O    no hydrogen  3.191  N/A
LEU 122.A N    TYR 6.A O      no hydrogen  3.045  N/A
GLU 126.A N    PRO 123.A O    no hydrogen  2.980  N/A
LEU 127.A N    GLU 124.A O    no hydrogen  3.332  N/A