Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xir_d.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 3.A N     LEU 1.A O     no hydrogen  2.795  N/A
VAL 4.A N     ASP 3.A OD1   no hydrogen  2.775  N/A
ARG 7.A N     ILE 72.A O    no hydrogen  2.914  N/A
ARG 7.A NH1   TYR 9.A OH    no hydrogen  2.583  N/A
GLU 8.A N     VAL 104.A O   no hydrogen  3.059  N/A
TYR 9.A N     LEU 70.A O    no hydrogen  2.910  N/A
ILE 11.A N    LEU 68.A O    no hydrogen  3.164  N/A
LEU 13.A N    TYR 66.A O    no hydrogen  2.592  N/A
LYS 15.A N    ASN 12.A OD1  no hydrogen  3.355  N/A
ARG 16.A N    LEU 13.A O    no hydrogen  3.101  N/A
ARG 16.A NH1  ASN 12.A O    no hydrogen  2.499  N/A
LEU 17.A N    LEU 13.A O    no hydrogen  2.874  N/A
LEU 17.A N    HIS 14.A O    no hydrogen  3.232  N/A
HIS 18.A N    HIS 14.A O    no hydrogen  2.952  N/A
VAL 20.A N    LEU 17.A O    no hydrogen  3.075  N/A
LYS 24.A N    SER 21.A O    no hydrogen  3.432  N/A
ARG 25.A NE   VAL 20.A O    no hydrogen  2.927  N/A
ARG 25.A NH2  VAL 20.A O    no hydrogen  2.645  N/A
ARG 28.A N    LYS 24.A O    no hydrogen  2.922  N/A
ALA 29.A N    ARG 25.A O    no hydrogen  2.852  N/A
VAL 30.A N    ALA 26.A O    no hydrogen  2.950  N/A
LYS 31.A N    PRO 27.A O    no hydrogen  2.978  N/A
GLU 32.A N    ARG 28.A O    no hydrogen  2.873  N/A
ILE 33.A N    ALA 29.A O    no hydrogen  2.885  N/A
LYS 34.A N    VAL 30.A O    no hydrogen  2.995  N/A
LYS 34.A NZ   VAL 46.A O    no hydrogen  3.237  N/A
LYS 35.A N    LYS 31.A O    no hydrogen  2.966  N/A
PHE 36.A N    GLU 32.A O    no hydrogen  2.856  N/A
ALA 37.A N    ILE 33.A O    no hydrogen  2.942  N/A
LYS 38.A N    LYS 34.A O    no hydrogen  2.948  N/A
LYS 38.A NZ   THR 43.A O    no hydrogen  2.817  N/A
LEU 39.A N    LYS 35.A O    no hydrogen  2.871  N/A
HIS 40.A N    PHE 36.A O    no hydrogen  2.979  N/A
MET 41.A N    ALA 37.A O    no hydrogen  2.927  N/A
GLY 42.A N    LYS 38.A O    no hydrogen  2.879  N/A
THR 43.A OG1  ASP 44.A OD1  no hydrogen  3.304  N/A
THR 43.A OG1  LEU 86.A O    no hydrogen  2.692  N/A
ARG 47.A N    SER 88.A O    no hydrogen  2.836  N/A
ALA 49.A N    VAL 90.A O    no hydrogen  3.050  N/A
GLU 51.A N    GLU 51.A OE1  no hydrogen  2.920  N/A
ASN 53.A N    ALA 49.A O    no hydrogen  2.985  N/A
GLN 54.A N    PRO 50.A O    no hydrogen  2.910  N/A
ALA 55.A N    GLU 51.A O    no hydrogen  2.894  N/A
ILE 56.A N    LEU 52.A O    no hydrogen  2.943  N/A
TRP 57.A N    ASN 53.A O    no hydrogen  2.942  N/A
ARG 59.A NE   GLY 63.A O    no hydrogen  2.562  N/A
GLY 60.A N    TRP 57.A O    no hydrogen  3.033  N/A
GLY 63.A N    ARG 59.A O    no hydrogen  3.224  N/A
VAL 64.A N    LYS 62.A O    no hydrogen  2.798  N/A
LEU 68.A N    ILE 11.A O    no hydrogen  3.224  N/A
ARG 69.A NH1  THR 10.A OG1  no hydrogen  2.651  N/A
ARG 69.A NH1  GLN 102.A O   no hydrogen  2.633  N/A
ARG 69.A NH2  GLN 102.A O   no hydrogen  2.807  N/A
LEU 70.A N    TYR 9.A O     no hydrogen  2.964  N/A
ARG 71.A N    GLU 91.A O    no hydrogen  2.823  N/A
ILE 72.A N    ARG 7.A O     no hydrogen  2.876  N/A
SER 73.A N    TYR 89.A O    no hydrogen  2.923  N/A
SER 73.A OG   GLU 91.A OE2  no hydrogen  3.550  N/A
ARG 74.A N    VAL 5.A O     no hydrogen  2.942  N/A
LYS 75.A N    PHE 87.A O    no hydrogen  2.893  N/A
ASN 77.A ND2  ALA 82.A O    no hydrogen  3.406  N/A
GLU 80.A N    GLU 80.A OE2  no hydrogen  2.568  N/A
LEU 86.A N    ASN 84.A O    no hydrogen  2.507  N/A
PHE 87.A N    LYS 75.A O    no hydrogen  2.910  N/A
SER 88.A N    ASP 45.A O    no hydrogen  2.981  N/A
TYR 89.A N    SER 73.A O    no hydrogen  2.895  N/A
VAL 90.A N    ARG 47.A O    no hydrogen  2.972  N/A
GLU 91.A N    ARG 71.A O    no hydrogen  2.929  N/A
VAL 93.A N    ARG 69.A O    no hydrogen  2.955  N/A
VAL 106.A N   THR 6.A O     no hydrogen  3.519  N/A