Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2xrh_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N     ASP 3.A OD1     no hydrogen  3.127  N/A
ALA 8.A N     THR 6.A OG1     no hydrogen  3.225  N/A
SER 12.A N    ASP 10.A OD1    no hydrogen  2.891  N/A
SER 12.A OG   ASP 10.A OD1    no hydrogen  2.448  N/A
SER 12.A OG   ASP 10.A OD2    no hydrogen  3.137  N/A
THR 14.A N    PHE 11.A O      no hydrogen  3.305  N/A
ASP 18.A N    SER 15.A OG     no hydrogen  3.079  N/A
LEU 19.A N    SER 15.A O      no hydrogen  2.909  N/A
ALA 20.A N    ASP 16.A O      no hydrogen  2.889  N/A
LYS 21.A N    GLU 17.A O      no hydrogen  2.953  N/A
LYS 21.A NZ   GLU 17.A OE2    no hydrogen  2.645  N/A
MET 22.A N    ASP 18.A O      no hydrogen  3.310  N/A
ALA 23.A N    ALA 20.A O      no hydrogen  3.018  N/A
VAL 25.A N    MET 22.A O      no hydrogen  3.005  N/A
ASP 30.A N    ALA 27.A O      no hydrogen  2.864  N/A
ILE 31.A N    PRO 28.A O      no hydrogen  3.093  N/A
TYR 34.A N    ASP 30.A O      no hydrogen  2.951  N/A
TYR 34.A OH   LEU 19.A O      no hydrogen  2.612  N/A
THR 35.A N    ILE 31.A O      no hydrogen  2.917  N/A
THR 35.A OG1  ILE 31.A O      no hydrogen  2.774  N/A
LYS 36.A N    VAL 32.A O      no hydrogen  2.890  N/A
GLU 37.A N    ASP 33.A O      no hydrogen  2.968  N/A
LEU 38.A N    TYR 34.A O      no hydrogen  2.927  N/A
LYS 39.A N    THR 35.A O      no hydrogen  2.945  N/A
LYS 40.A N.A  LYS 36.A O      no hydrogen  2.893  N/A
LYS 40.A N.B  LYS 36.A O      no hydrogen  2.899  N/A
ARG 41.A N    GLU 37.A O      no hydrogen  2.979  N/A
ARG 41.A NE   GLU 37.A OE2    no hydrogen  2.641  N/A
ARG 41.A NH1  THR 14.A O      no hydrogen  2.904  N/A
ARG 41.A NH1  ASP 16.A OD1    no hydrogen  2.816  N/A
ARG 41.A NH2  THR 14.A O      no hydrogen  2.781  N/A
ARG 41.A NH2  GLU 37.A OE2    no hydrogen  2.890  N/A
MET 42.A N    LEU 38.A O      no hydrogen  2.892  N/A
GLU 43.A N.A  LYS 39.A O      no hydrogen  2.943  N/A
GLU 43.A N.B  LYS 39.A O      no hydrogen  2.939  N/A
LYS 44.A N    ARG 41.A O      no hydrogen  3.150  N/A
MET 45.A N    MET 42.A O      no hydrogen  3.113  N/A
LYS 49.A N.A  ASP 48.A OD1    no hydrogen  2.867  N/A
LYS 49.A N.B  ASP 48.A OD1    no hydrogen  2.875  N/A
ARG 50.A N    PRO 46.A O      no hydrogen  2.830  N/A
ARG 50.A NE   GLU 47.A OE1    no hydrogen  2.805  N/A
ARG 50.A NE   GLU 47.A OE2    no hydrogen  3.202  N/A
ARG 50.A NH1  HIS 54.A ND1    no hydrogen  3.063  N/A
ARG 50.A NH2  GLU 47.A OE2    no hydrogen  2.698  N/A
LYS 51.A N    GLU 47.A O      no hydrogen  2.883  N/A
LYS 51.A NZ   GLU 47.A OE2    no hydrogen  2.880  N/A
ALA 52.A N    ASP 48.A O      no hydrogen  3.094  N/A
PHE 53.A N    LYS 49.A O.A    no hydrogen  2.862  N/A
PHE 53.A N    LYS 49.A O.B    no hydrogen  2.859  N/A
HIS 54.A N    ARG 50.A O      no hydrogen  2.863  N/A
LYS 55.A N    LYS 51.A O      no hydrogen  2.953  N/A
GLN 56.A N    ALA 52.A O      no hydrogen  3.049  N/A
LEU 57.A N    PHE 53.A O      no hydrogen  2.877  N/A
HIS 58.A N    HIS 54.A O      no hydrogen  2.967  N/A
HIS 58.A ND1  LEU 98.A O      no hydrogen  2.486  N/A
GLU 59.A N    LYS 55.A O      no hydrogen  2.834  N/A
TYR 60.A N    GLN 56.A O      no hydrogen  2.823  N/A
ALA 61.A N    LEU 57.A O      no hydrogen  2.875  N/A
THR 62.A N    HIS 58.A O      no hydrogen  2.919  N/A
THR 62.A OG1  HIS 58.A O      no hydrogen  2.877  N/A
LYS 63.A N.A  GLU 59.A O      no hydrogen  3.014  N/A
LYS 63.A N.B  GLU 59.A O      no hydrogen  3.048  N/A
ASN 64.A N    TYR 60.A O      no hydrogen  2.834  N/A
ASN 64.A ND2  LYS 21.A O      no hydrogen  2.874  N/A
ASN 64.A ND2  ALA 23.A O      no hydrogen  2.833  N/A
THR 65.A N    THR 62.A O      no hydrogen  3.200  N/A
THR 65.A OG1  ALA 61.A O      no hydrogen  2.710  N/A
ASP 66.A N    THR 62.A O      no hydrogen  2.835  N/A
MET 68.A N    THR 65.A O      no hydrogen  3.045  N/A
ASP 72.A N    THR 69.A OG1    no hydrogen  3.132  N/A
PHE 73.A N    THR 69.A O      no hydrogen  2.891  N/A
GLU 74.A N.A  VAL 70.A O      no hydrogen  2.813  N/A
GLU 74.A N.B  VAL 70.A O      no hydrogen  2.809  N/A
ALA 75.A N    ALA 71.A O      no hydrogen  3.080  N/A
ARG 76.A N    ASP 72.A O      no hydrogen  3.101  N/A
ARG 76.A NE   VAL 26.A O      no hydrogen  3.247  N/A
ARG 76.A NH1  GLN 77.A OE1    no hydrogen  2.881  N/A
ARG 76.A NH2  VAL 26.A O      no hydrogen  2.752  N/A
GLN 77.A N    PHE 73.A O      no hydrogen  2.855  N/A
GLN 77.A NE2  ASP 95.A O      no hydrogen  3.043  N/A
LYS 78.A N    GLU 74.A O.A    no hydrogen  2.824  N/A
LYS 78.A N    GLU 74.A O.B    no hydrogen  2.829  N/A
LYS 78.A NZ   GLU 74.A OE1.A  no hydrogen  3.171  N/A
LYS 78.A NZ   GLU 74.A OE2.B  no hydrogen  2.955  N/A
ALA 79.A N    ALA 75.A O      no hydrogen  3.220  N/A
VAL 80.A N    ARG 76.A O      no hydrogen  2.808  N/A
LYS 81.A N    GLN 77.A O      no hydrogen  2.885  N/A
GLU 82.A N    LYS 78.A O      no hydrogen  3.022  N/A
ALA 83.A N    ALA 79.A O      no hydrogen  2.851  N/A
LEU 84.A N    VAL 80.A O      no hydrogen  2.864  N/A
LYS 85.A N    LYS 81.A O      no hydrogen  3.003  N/A
LYS 85.A NZ   LYS 81.A O      no hydrogen  2.693  N/A
LYS 86.A N    GLU 82.A O      no hydrogen  2.990  N/A
GLY 87.A N    ALA 83.A O      no hydrogen  3.010  N/A
ASN 88.A N    LYS 85.A O      no hydrogen  2.887  N/A
MET 89.A N    LEU 84.A O      no hydrogen  2.865  N/A
ASP 91.A N    MET 89.A O      no hydrogen  3.142  N/A
GLY 97.A N    ASP 94.A O      no hydrogen  2.957  N/A
ARG 99.A N    PHE 96.A O      no hydrogen  3.336  N/A
ARG 99.A NH1  THR 65.A OG1    no hydrogen  2.831  N/A
ARG 99.A NH1  ASP 66.A OD1    no hydrogen  2.907  N/A
ARG 99.A NH2  ASP 66.A OD1    no hydrogen  2.903  N/A
SER 100.A N   GLY 97.A O      no hydrogen  3.431  N/A
SER 100.A OG  GLY 97.A O      no hydrogen  2.803  N/A