Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5b2g_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N     LYS 35.A O     no hydrogen  3.407  N/A
LEU 7.A N     HIS 39.A O     no hydrogen  2.894  N/A
LEU 9.A N     THR 41.A O     no hydrogen  3.267  N/A
ASP 11.A N    ASN 8.A OD1    no hydrogen  3.490  N/A
ALA 12.A N    ASN 8.A O      no hydrogen  3.025  N/A
LEU 13.A N    LEU 9.A O      no hydrogen  2.921  N/A
ASN 14.A N    THR 10.A O     no hydrogen  3.142  N/A
SER 15.A N    ALA 12.A O     no hydrogen  3.233  N/A
SER 15.A OG   ALA 12.A O     no hydrogen  2.214  N/A
ASN 16.A N    LEU 13.A O     no hydrogen  3.138  N/A
ASN 16.A ND2  LEU 21.A O     no hydrogen  3.308  N/A
ALA 18.A N    ASN 16.A OD1   no hydrogen  3.080  N/A
TYR 22.A N    PHE 113.A O    no hydrogen  2.978  N/A
TRP 24.A N    ILE 111.A O    no hydrogen  2.981  N/A
ARG 25.A NE   ASP 23.A OD2   no hydrogen  3.284  N/A
ARG 25.A NH2  ASP 23.A OD2   no hydrogen  3.054  N/A
SER 26.A N    TYR 109.A O    no hydrogen  3.251  N/A
SER 26.A OG   ASN 28.A O     no hydrogen  3.120  N/A
TYR 30.A N    TYR 107.A O    no hydrogen  3.110  N/A
GLN 34.A NE2  ALA 1.A O      no hydrogen  3.048  N/A
ASN 37.A N    ALA 3.A O      no hydrogen  3.024  N/A
LEU 38.A N    LEU 96.A O     no hydrogen  3.070  N/A
HIS 39.A N    GLU 5.A O      no hydrogen  3.028  N/A
LEU 40.A N    TYR 94.A O     no hydrogen  2.875  N/A
THR 41.A N    LEU 7.A O      no hydrogen  3.099  N/A
ILE 42.A N    GLY 92.A O     no hydrogen  3.228  N/A
GLN 47.A N    LEU 89.A O     no hydrogen  3.314  N/A
GLN 47.A NE2  THR 45.A O     no hydrogen  3.576  N/A
TYR 49.A N    ILE 87.A O     no hydrogen  2.966  N/A
ARG 50.A N    GLN 114.A O    no hydrogen  2.833  N/A
ARG 50.A NE   ASP 86.A OD1   no hydrogen  2.930  N/A
ILE 51.A N    VAL 85.A O     no hydrogen  2.750  N/A
LEU 52.A N    LEU 112.A O    no hydrogen  3.048  N/A
ASP 58.A N    LYS 98.A O     no hydrogen  2.959  N/A
PHE 59.A N    SER 75.A O     no hydrogen  3.003  N/A
ASN 60.A N    VAL 97.A O     no hydrogen  2.816  N/A
ILE 61.A N    GLU 73.A O     no hydrogen  2.718  N/A
TYR 62.A N    VAL 95.A O     no hydrogen  2.963  N/A
SER 63.A N    VAL 70.A O     no hydrogen  2.957  N/A
SER 63.A OG   VAL 70.A O     no hydrogen  3.520  N/A
ASN 68.A ND2  ASN 65.A O     no hydrogen  3.179  N/A
ASN 68.A ND2  PHE 66.A O     no hydrogen  2.950  N/A
VAL 70.A N    SER 63.A O     no hydrogen  3.423  N/A
LEU 72.A N    ILE 61.A O     no hydrogen  2.890  N/A
GLU 73.A N    ILE 61.A O     no hydrogen  3.060  N/A
SER 75.A N    PHE 59.A O     no hydrogen  2.970  N/A
GLY 77.A N    ASP 58.A OD1   no hydrogen  3.218  N/A
GLY 79.A N    LYS 55.A O     no hydrogen  2.716  N/A
VAL 85.A N    ILE 51.A O     no hydrogen  2.885  N/A
ILE 87.A N    TYR 49.A O     no hydrogen  3.000  N/A
LEU 89.A N    GLN 47.A O     no hydrogen  3.101  N/A
ALA 91.A N    ASP 90.A OD1   no hydrogen  2.569  N/A
TYR 94.A N    LEU 40.A O     no hydrogen  2.892  N/A
TYR 94.A OH   ASP 90.A O     no hydrogen  3.201  N/A
TYR 94.A OH   ALA 91.A O     no hydrogen  3.411  N/A
VAL 95.A N    TYR 62.A O     no hydrogen  3.187  N/A
LEU 96.A N    LEU 38.A O     no hydrogen  2.915  N/A
VAL 97.A N    ASN 60.A O     no hydrogen  2.981  N/A
LYS 98.A NZ   TRP 32.A O     no hydrogen  2.605  N/A
ASN 100.A N   ILE 56.A O     no hydrogen  3.100  N/A
SER 101.A OG  ASN 100.A OD1  no hydrogen  3.204  N/A
TYR 103.A OH  TYR 30.A O     no hydrogen  3.255  N/A
TYR 107.A N   TYR 30.A O     no hydrogen  2.875  N/A
TYR 109.A N   SER 26.A OG    no hydrogen  2.909  N/A
TYR 109.A OH  GLN 34.A O     no hydrogen  2.891  N/A
SER 110.A OG  ASP 23.A OD1   no hydrogen  3.545  N/A
ILE 111.A N   TRP 24.A O     no hydrogen  2.977  N/A
LEU 112.A N   LEU 52.A O     no hydrogen  3.065  N/A
PHE 113.A N   TYR 22.A O     no hydrogen  3.071  N/A
GLN 114.A N   ARG 50.A O     no hydrogen  3.066  N/A
LYS 115.A N   ASN 20.A O     no hydrogen  2.995  N/A
LYS 115.A NZ  GLY 19.A O     no hydrogen  3.533  N/A
PHE 116.A N   LYS 48.A O     no hydrogen  3.326  N/A