Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2h0d_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 7.A N     LYS 4.A O     no hydrogen  2.897  N/A
LEU 8.A N     ILE 5.A O     no hydrogen  2.906  N/A
ASN 9.A N     ILE 5.A O     no hydrogen  2.764  N/A
HIS 11.A N    LEU 8.A O     no hydrogen  2.898  N/A
LEU 12.A N    ASN 9.A O     no hydrogen  2.801  N/A
CYS 14.A N    GLY 19.A O    no hydrogen  2.758  N/A
GLY 18.A N    CYS 14.A O    no hydrogen  2.831  N/A
TYR 20.A OH   ASN 9.A OD1   no hydrogen  2.542  N/A
PHE 21.A N    LEU 12.A O    no hydrogen  3.147  N/A
THR 25.A N    PHE 34.A O    no hydrogen  2.717  N/A
THR 25.A OG1  ASP 23.A O    no hydrogen  3.011  N/A
THR 26.A N    ARG 66.A O    no hydrogen  2.752  N/A
THR 26.A OG1  SER 33.A OG   no hydrogen  2.373  N/A
THR 26.A OG1  ASP 68.A OD2  no hydrogen  2.720  N/A
ILE 27.A N    HIS 32.A O    no hydrogen  2.887  N/A
ILE 28.A N    ASN 64.A O    no hydrogen  2.899  N/A
CYS 30.A SG   HIS 32.A ND1  no hydrogen  3.776  N/A
LEU 31.A N    ILE 27.A O    no hydrogen  2.697  N/A
SER 33.A OG   THR 26.A OG1  no hydrogen  2.373  N/A
PHE 34.A N    THR 25.A O    no hydrogen  2.880  N/A
CYS 35.A SG   TYR 20.A O    no hydrogen  3.777  N/A
LYS 36.A N    ILE 22.A O    no hydrogen  3.314  N/A
ILE 39.A N    CYS 35.A O    no hydrogen  3.112  N/A
VAL 40.A N    LYS 36.A O    no hydrogen  3.058  N/A
ARG 41.A N    THR 37.A O    no hydrogen  3.297  N/A
TYR 42.A N    CYS 38.A O    no hydrogen  3.088  N/A
TYR 42.A OH   TYR 48.A O    no hydrogen  3.085  N/A
LEU 43.A N    ILE 39.A O    no hydrogen  2.907  N/A
GLU 44.A N    ARG 41.A O    no hydrogen  3.206  N/A
THR 45.A N    TYR 42.A O    no hydrogen  3.094  N/A
SER 46.A OG   TYR 48.A O    no hydrogen  3.510  N/A
TYR 48.A N    SER 46.A OG   no hydrogen  3.154  N/A
CYS 49.A N    VAL 54.A O    no hydrogen  2.893  N/A
CYS 49.A SG   HIS 32.A ND1  no hydrogen  3.671  N/A
CYS 52.A SG   HIS 32.A ND1  no hydrogen  3.661  N/A
ASP 53.A N    CYS 49.A O    no hydrogen  2.905  N/A
VAL 56.A N    LYS 47.A O    no hydrogen  2.850  N/A
THR 59.A N    HIS 57.A ND1  no hydrogen  3.022  N/A
ARG 60.A N    HIS 57.A ND1  no hydrogen  2.993  N/A
LEU 63.A N    ARG 60.A O    no hydrogen  2.969  N/A
ASN 64.A N    PRO 61.A O    no hydrogen  2.925  N/A
ASN 64.A ND2  VAL 56.A O    no hydrogen  2.769  N/A
ARG 66.A N    THR 26.A O    no hydrogen  2.873  N/A
ARG 66.A NH1  LEU 63.A O    no hydrogen  2.854  N/A
ARG 66.A NH1  ILE 65.A O    no hydrogen  2.769  N/A
ASP 68.A N    ALA 24.A O    no hydrogen  2.745  N/A
LEU 71.A N    ASP 68.A OD1  no hydrogen  3.097  N/A
GLN 72.A N    ASP 68.A O    no hydrogen  2.997  N/A
ASP 73.A N    LYS 69.A O    no hydrogen  2.886  N/A
ILE 74.A N    THR 70.A O    no hydrogen  3.071  N/A
VAL 75.A N    LEU 71.A O    no hydrogen  3.135  N/A
TYR 76.A N    GLN 72.A O    no hydrogen  3.061  N/A
LYS 77.A N    ASP 73.A O    no hydrogen  2.966  N/A
LEU 78.A N    ILE 74.A O    no hydrogen  2.705  N/A
VAL 79.A N    VAL 75.A O    no hydrogen  2.869  N/A
LEU 82.A N    VAL 79.A O    no hydrogen  3.253  N/A
ASN 85.A N    GLY 81.A O    no hydrogen  3.019  N/A
GLU 86.A N    LEU 82.A O    no hydrogen  3.003  N/A
MET 87.A N    PHE 83.A O    no hydrogen  3.156  N/A
LYS 88.A N    LYS 84.A O    no hydrogen  3.113  N/A
LYS 88.A NZ   ASP 92.A OD2  no hydrogen  3.236  N/A
ARG 89.A N    ASN 85.A O    no hydrogen  2.994  N/A
ARG 89.A NE   ASN 85.A OD1  no hydrogen  2.960  N/A
ARG 90.A N    GLU 86.A O    no hydrogen  3.126  N/A
ARG 90.A NE   GLU 86.A OE1  no hydrogen  3.036  N/A
ARG 90.A NH2  ASP 23.A OD2  no hydrogen  3.189  N/A
ARG 90.A NH2  GLU 86.A OE1  no hydrogen  3.384  N/A
ARG 91.A N    MET 87.A O    no hydrogen  2.987  N/A
ASP 92.A N    LYS 88.A O    no hydrogen  2.780  N/A
PHE 93.A N    ARG 89.A O    no hydrogen  2.984  N/A
TYR 94.A N    ARG 90.A O    no hydrogen  3.139  N/A
ALA 95.A N    ARG 91.A O    no hydrogen  3.220  N/A
ALA 96.A N    ASP 92.A O    no hydrogen  3.355  N/A
HIS 97.A N    PHE 93.A O    no hydrogen  2.960  N/A
HIS 97.A ND1  PHE 93.A O    no hydrogen  3.140  N/A