Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8rgr_l.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1    ASP 6.A OD1    no hydrogen  2.275  N/A
MET 7.A N      THR 4.A O      no hydrogen  3.113  N/A
LEU 8.A N      THR 4.A O      no hydrogen  2.927  N/A
GLY 10.A N     ASP 45.A OD1   no hydrogen  2.725  N/A
GLY 10.A N     ASP 45.A OD2   no hydrogen  3.245  N/A
ARG 14.A N     GLU 18.A OE1   no hydrogen  2.583  N/A
ARG 14.A NH1   ASP 38.A OD2   no hydrogen  2.599  N/A
THR 15.A N     GLU 18.A OE1   no hydrogen  3.511  N/A
GLU 17.A N     GLU 17.A OE1   no hydrogen  2.912  N/A
GLU 18.A N     THR 15.A OG1   no hydrogen  3.058  N/A
ARG 19.A N     THR 15.A O     no hydrogen  2.954  N/A
ARG 19.A NH1   TYR 33.A O     no hydrogen  3.543  N/A
ARG 19.A NH2   GLU 34.A OE2   no hydrogen  3.301  N/A
ALA 20.A N     PRO 16.A O     no hydrogen  2.891  N/A
ALA 21.A N     GLU 17.A O     no hydrogen  2.901  N/A
ALA 22.A N     GLU 18.A O     no hydrogen  2.895  N/A
ALA 23.A N     ARG 19.A O     no hydrogen  2.919  N/A
LYS 24.A N     ALA 20.A O     no hydrogen  2.936  N/A
LYS 25.A N     ALA 21.A O     no hydrogen  2.883  N/A
LYS 25.A NZ    LEU 8.A O      no hydrogen  2.980  N/A
LYS 25.A NZ    ASP 45.A OD2   no hydrogen  2.494  N/A
TYR 26.A N     ALA 22.A O     no hydrogen  2.924  N/A
TYR 26.A OH    ASP 45.A OD1   no hydrogen  3.402  N/A
ASN 27.A N     LYS 24.A O     no hydrogen  3.394  N/A
MET 28.A N     ALA 23.A O     no hydrogen  2.787  N/A
ARG 29.A NH1   ASP 32.A OD2   no hydrogen  2.925  N/A
GLU 31.A N     GLU 31.A OE1   no hydrogen  2.697  N/A
TYR 33.A N     ARG 29.A O     no hydrogen  2.875  N/A
TYR 33.A OH    ASP 45.A O     no hydrogen  2.457  N/A
ASP 39.A N     PRO 37.A O     no hydrogen  2.688  N/A
ASP 45.A N     ASP 45.A OD1   no hydrogen  2.561  N/A
TYR 46.A N     TYR 43.A O     no hydrogen  3.468  N/A
TYR 46.A OH    ILE 76.A O     no hydrogen  2.385  N/A
MET 48.A N     GLU 34.A O     no hydrogen  2.747  N/A
ARG 52.A N     PRO 50.A O     no hydrogen  2.846  N/A
SER 53.A N     THR 90.A OG1   no hydrogen  2.772  N/A
SER 53.A OG    HIS 55.A ND1   no hydrogen  2.737  N/A
SER 53.A OG    GLU 56.A OE1   no hydrogen  2.555  N/A
SER 53.A OG    ASP 89.A OD1   no hydrogen  3.327  N/A
SER 53.A OG    THR 90.A OG1   no hydrogen  3.092  N/A
GLN 54.A N     TYR 83.A O     no hydrogen  2.989  N/A
HIS 55.A ND1   SER 53.A OG    no hydrogen  2.737  N/A
GLU 56.A N     GLU 56.A OE1   no hydrogen  2.741  N/A
ARG 57.A N     GLN 54.A O     no hydrogen  3.342  N/A
ARG 57.A NH1   GLU 74.A OE2   no hydrogen  3.234  N/A
ARG 57.A NH2   GLU 74.A OE2   no hydrogen  3.549  N/A
TRP 60.A N     ASP 58.A OD1   no hydrogen  3.422  N/A
TRP 63.A N     TYR 61.A O     no hydrogen  3.072  N/A
TRP 63.A NE1   ASP 58.A O     no hydrogen  2.734  N/A
HIS 65.A N     MET 70.A O     no hydrogen  2.780  N/A
SER 66.A OG    TRP 63.A O     no hydrogen  3.096  N/A
ARG 69.A NH1   GLN 54.A O     no hydrogen  3.003  N/A
MET 70.A N     HIS 65.A O     no hydrogen  3.194  N/A
TRP 72.A N     ASP 64.A OD2   no hydrogen  2.499  N/A
HIS 77.A NE2   ASN 51.A OD1   no hydrogen  3.118  N/A
ASP 79.A N     HIS 77.A ND1   no hydrogen  2.961  N/A
LEU 80.A N     HIS 77.A O     no hydrogen  3.340  N/A
MET 82.A N     ASP 79.A O     no hydrogen  3.235  N/A
TYR 83.A N     ASP 79.A O     no hydrogen  2.908  N/A
TYR 83.A N     LEU 80.A O     no hydrogen  2.988  N/A
ARG 87.A N     ILE 84.A O     no hydrogen  2.957  N/A
ARG 87.A NH1   ASP 81.A O     no hydrogen  2.830  N/A
THR 90.A N     SER 53.A OG    no hydrogen  3.183  N/A
THR 90.A OG1   SER 53.A OG    no hydrogen  3.092  N/A
THR 90.A OG1   GLU 56.A OE1   no hydrogen  3.279  N/A
THR 90.A OG1   GLU 56.A OE2   no hydrogen  2.439  N/A
SER 91.A N     ASP 89.A OD1   no hydrogen  2.872  N/A
THR 93.A OG1   VAL 95.A O     no hydrogen  2.328  N/A
SER 96.A OG    ASP 98.A OD1   no hydrogen  2.967  N/A
MET 100.A N    SER 96.A O     no hydrogen  2.943  N/A
CYS 101.A N    TRP 97.A O     no hydrogen  2.900  N/A
CYS 101.A SG   TRP 97.A O     no hydrogen  3.285  N/A
LYS 102.A N    ASP 98.A O     no hydrogen  2.907  N/A
HIS 103.A N    VAL 99.A O     no hydrogen  2.898  N/A
LEU 104.A N    MET 100.A O    no hydrogen  2.934  N/A
PHE 105.A N    CYS 101.A O    no hydrogen  2.913  N/A
GLY 106.A N    LYS 102.A O    no hydrogen  2.866  N/A
PHE 107.A N    HIS 103.A O    no hydrogen  2.893  N/A
VAL 108.A N    LEU 104.A O    no hydrogen  2.975  N/A
ALA 109.A N    PHE 105.A O    no hydrogen  2.882  N/A
PHE 110.A N    GLY 106.A O    no hydrogen  2.863  N/A
MET 111.A N    PHE 107.A O    no hydrogen  2.941  N/A
VAL 112.A N    VAL 108.A O    no hydrogen  2.934  N/A
PHE 113.A N    ALA 109.A O    no hydrogen  2.896  N/A
MET 114.A N    PHE 110.A O    no hydrogen  2.889  N/A
PHE 115.A N    MET 111.A O    no hydrogen  2.890  N/A
TRP 116.A N    VAL 112.A O    no hydrogen  2.945  N/A
VAL 117.A N    PHE 113.A O    no hydrogen  2.894  N/A
GLY 118.A N    MET 114.A O    no hydrogen  2.882  N/A
HIS 119.A N    PHE 115.A O    no hydrogen  2.885  N/A
VAL 120.A N    TRP 116.A O    no hydrogen  2.920  N/A
PHE 121.A N    VAL 117.A O    no hydrogen  2.887  N/A
VAL 127.A N    GLN 125.A O    no hydrogen  2.687  N/A
LEU 137.A N    PRO 133.A O    no hydrogen  2.917  N/A
TYR 138.A N    TYR 134.A O    no hydrogen  3.226  N/A
TYR 138.A OH   ASP 144.A O    no hydrogen  3.420  N/A
ARG 141.A N    LEU 137.A O    no hydrogen  2.889  N/A
ARG 141.A NE   ASN 136.A O    no hydrogen  3.115  N/A
GLY 142.A N    TYR 138.A O    no hydrogen  2.969  N/A
GLY 143.A N    TYR 138.A O    no hydrogen  2.824  N/A
ASP 144.A N    TYR 138.A OH   no hydrogen  3.070  N/A
THR 146.A N    ASP 144.A OD1  no hydrogen  3.170  N/A
THR 146.A OG1  ASP 144.A OD1  no hydrogen  2.740  N/A