Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1a4r_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      THR 52.A O     no hydrogen  2.877  N/A
LYS 5.A N      ASP 76.A OD2   no hydrogen  2.615  N/A
LYS 5.A NZ     SER 71.A O     no hydrogen  2.688  N/A
LYS 5.A NZ     PRO 73.A O     no hydrogen  2.762  N/A
CYS 6.A N      GLY 54.A O     no hydrogen  2.812  N/A
CYS 6.A SG     VAL 77.A O     no hydrogen  3.980  N/A
VAL 7.A N      VAL 77.A O     no hydrogen  3.195  N/A
VAL 8.A N      PHE 56.A O     no hydrogen  2.903  N/A
VAL 9.A N      LEU 79.A O     no hydrogen  2.906  N/A
VAL 14.A N     ASP 11.A O     no hydrogen  3.384  N/A
LYS 16.A NZ    GLY 10.A O     no hydrogen  3.064  N/A
LYS 16.A NZ    ASP 11.A O     no hydrogen  3.075  N/A
THR 17.A OG1   ASP 57.A OD2   no hydrogen  2.325  N/A
LEU 19.A N     GLY 15.A O     no hydrogen  3.095  N/A
LEU 20.A N     LYS 16.A O     no hydrogen  3.039  N/A
ILE 21.A N     THR 17.A O     no hydrogen  2.780  N/A
SER 22.A N     CYS 18.A O     no hydrogen  2.806  N/A
SER 22.A OG    ALA 159.A O    no hydrogen  2.487  N/A
TYR 23.A N     LEU 19.A O     no hydrogen  3.243  N/A
THR 24.A N     LEU 20.A O     no hydrogen  3.026  N/A
THR 24.A OG1   LEU 20.A O     no hydrogen  2.501  N/A
THR 24.A OG1   ILE 21.A O     no hydrogen  3.246  N/A
THR 25.A N     ILE 21.A O     no hydrogen  2.668  N/A
THR 25.A OG1   ILE 21.A O     no hydrogen  2.835  N/A
LYS 27.A N     THR 25.A OG1   no hydrogen  3.106  N/A
SER 30.A N     PHE 28.A O     no hydrogen  2.600  N/A
SER 30.A OG    PHE 28.A O     no hydrogen  3.016  N/A
ASN 39.A N     ASP 38.A OD1   no hydrogen  3.139  N/A
TYR 40.A N     LEU 55.A O     no hydrogen  2.715  N/A
VAL 42.A N     LEU 53.A O     no hydrogen  2.888  N/A
VAL 44.A N     TYR 51.A O     no hydrogen  2.774  N/A
ILE 46.A N     GLU 49.A O     no hydrogen  2.713  N/A
GLU 49.A N     ILE 46.A O     no hydrogen  2.859  N/A
TYR 51.A N     VAL 44.A O     no hydrogen  2.759  N/A
THR 52.A N     GLN 2.A O      no hydrogen  2.867  N/A
LEU 53.A N     VAL 42.A O     no hydrogen  2.598  N/A
GLY 54.A N     ILE 4.A O      no hydrogen  2.880  N/A
LEU 55.A N     TYR 40.A O     no hydrogen  2.802  N/A
PHE 56.A N     CYS 6.A O      no hydrogen  2.853  N/A
ASP 57.A N     ASP 38.A O     no hydrogen  2.974  N/A
THR 58.A N     ASP 57.A OD1   no hydrogen  2.889  N/A
THR 58.A OG1   VAL 8.A O      no hydrogen  2.435  N/A
GLN 61.A N     GLN 61.A OE1   no hydrogen  3.140  N/A
TYR 64.A N     GLN 61.A O     no hydrogen  2.996  N/A
ASP 65.A N     GLU 62.A O     no hydrogen  3.275  N/A
ARG 68.A N     TYR 64.A O     no hydrogen  2.686  N/A
ARG 68.A NE    ALA 59.A O     no hydrogen  2.843  N/A
ARG 68.A NH1   GLU 100.A OE2  no hydrogen  2.987  N/A
ARG 68.A NH2   ALA 59.A O     no hydrogen  3.549  N/A
ARG 68.A NH2   GLN 61.A O     no hydrogen  2.867  N/A
ARG 68.A NH2   ASP 65.A OD1   no hydrogen  2.964  N/A
LEU 70.A N     LEU 67.A O     no hydrogen  2.655  N/A
SER 71.A N     ARG 68.A O     no hydrogen  3.102  N/A
SER 71.A OG    ARG 68.A O     no hydrogen  3.382  N/A
TYR 72.A N     PRO 69.A O     no hydrogen  2.891  N/A
TYR 72.A OH    GLU 100.A OE2  no hydrogen  2.661  N/A
GLN 74.A N     CYS 188.A O    no hydrogen  2.687  N/A
GLN 74.A NE2   CYS 188.A O    no hydrogen  3.348  N/A
THR 75.A N     TYR 72.A O     no hydrogen  3.069  N/A
THR 75.A OG1   TYR 72.A O     no hydrogen  2.639  N/A
ASP 76.A N     LYS 5.A O      no hydrogen  2.763  N/A
VAL 77.A N     LYS 5.A O      no hydrogen  3.357  N/A
PHE 78.A N     PRO 109.A O    no hydrogen  3.043  N/A
LEU 79.A N     VAL 7.A O      no hydrogen  2.968  N/A
VAL 80.A N     LEU 111.A O    no hydrogen  2.994  N/A
CYS 81.A N     VAL 9.A O      no hydrogen  2.805  N/A
CYS 81.A SG    VAL 9.A O      no hydrogen  3.825  N/A
CYS 81.A SG    LEU 79.A O     no hydrogen  3.603  N/A
PHE 82.A N     VAL 113.A O    no hydrogen  3.056  N/A
SER 83.A N     SER 89.A OG    no hydrogen  2.951  N/A
VAL 84.A N     THR 115.A O    no hydrogen  3.046  N/A
VAL 85.A N     SER 83.A OG    no hydrogen  3.381  N/A
SER 86.A N     SER 83.A O     no hydrogen  3.054  N/A
SER 86.A OG    SER 88.A OG    no hydrogen  3.140  N/A
SER 88.A OG    SER 86.A OG    no hydrogen  3.140  N/A
SER 89.A OG    SER 83.A O     no hydrogen  3.470  N/A
SER 89.A OG    SER 86.A O     no hydrogen  2.767  N/A
PHE 90.A N     SER 86.A O     no hydrogen  3.209  N/A
GLU 91.A N     PRO 87.A O     no hydrogen  2.880  N/A
ASN 92.A N     SER 88.A O     no hydrogen  3.084  N/A
ASN 92.A ND2   ASP 11.A OD2   no hydrogen  2.997  N/A
ASN 92.A ND2   SER 88.A O     no hydrogen  3.261  N/A
VAL 93.A N     PHE 90.A O     no hydrogen  3.115  N/A
GLU 95.A N     GLU 91.A O     no hydrogen  2.972  N/A
LYS 96.A N     ASN 92.A O     no hydrogen  2.585  N/A
LYS 96.A NZ    ASP 65.A OD1   no hydrogen  2.805  N/A
TRP 97.A N     ASN 92.A O     no hydrogen  2.862  N/A
TRP 97.A NE1   ASP 11.A OD1   no hydrogen  2.725  N/A
VAL 98.A N     VAL 93.A O     no hydrogen  2.742  N/A
GLU 100.A N    LYS 96.A O     no hydrogen  3.010  N/A
ILE 101.A N    TRP 97.A O     no hydrogen  2.983  N/A
THR 102.A N    VAL 98.A O     no hydrogen  2.816  N/A
THR 102.A OG1  VAL 98.A O     no hydrogen  3.087  N/A
HIS 103.A N    PRO 99.A O     no hydrogen  2.858  N/A
HIS 104.A N    GLU 100.A O    no hydrogen  3.038  N/A
HIS 104.A ND1  GLU 100.A O    no hydrogen  2.908  N/A
CYS 105.A N    ILE 101.A O    no hydrogen  2.634  N/A
LYS 107.A NZ   SER 185.A O    no hydrogen  3.067  N/A
THR 108.A N    CYS 105.A O    no hydrogen  2.920  N/A
THR 108.A OG1  CYS 105.A O    no hydrogen  3.556  N/A
THR 108.A OG1  ARG 186.A O    no hydrogen  2.850  N/A
LEU 111.A N    PHE 78.A O     no hydrogen  2.988  N/A
LEU 112.A N    LYS 153.A O    no hydrogen  3.084  N/A
VAL 113.A N    VAL 80.A O     no hydrogen  2.861  N/A
GLY 114.A N    VAL 155.A O    no hydrogen  2.713  N/A
THR 115.A N    PHE 82.A O     no hydrogen  2.777  N/A
THR 115.A OG1  VAL 14.A O     no hydrogen  2.529  N/A
THR 115.A OG1  PHE 82.A O     no hydrogen  3.164  N/A
GLN 116.A NE2  ALA 13.A O     no hydrogen  3.575  N/A
GLN 116.A NE2  VAL 14.A O     no hydrogen  2.868  N/A
ILE 117.A N    CYS 157.A O    no hydrogen  3.176  N/A
LEU 119.A N    GLN 116.A O    no hydrogen  3.058  N/A
ARG 120.A N    ILE 117.A O    no hydrogen  3.319  N/A
ARG 120.A NH1  ILE 137.A O    no hydrogen  2.753  N/A
ARG 120.A NH1  GLU 156.A OE1  no hydrogen  3.247  N/A
ARG 120.A NH2  GLU 156.A OE1  no hydrogen  2.662  N/A
ASP 122.A N    LEU 119.A O    no hydrogen  3.255  N/A
SER 124.A OG   ASP 122.A OD1  no hydrogen  3.324  N/A
SER 124.A OG   ASP 122.A OD2  no hydrogen  3.115  N/A
THR 125.A N    ASP 122.A OD2  no hydrogen  2.976  N/A
THR 125.A OG1  LEU 119.A O    no hydrogen  3.212  N/A
THR 125.A OG1  ASP 122.A O    no hydrogen  2.812  N/A
THR 125.A OG1  ASP 122.A OD2  no hydrogen  2.566  N/A
ILE 126.A N    ASP 122.A O    no hydrogen  3.075  N/A
GLU 127.A N    PRO 123.A O    no hydrogen  2.763  N/A
LYS 128.A N    SER 124.A O    no hydrogen  2.961  N/A
LEU 129.A N    THR 125.A O    no hydrogen  2.857  N/A
ALA 130.A N    ILE 126.A O    no hydrogen  2.897  N/A
LYS 131.A N    GLU 127.A O    no hydrogen  2.807  N/A
ASN 132.A N    LYS 128.A O    no hydrogen  3.414  N/A
ASN 132.A ND2  ASN 132.A O    no hydrogen  2.705  N/A
GLN 134.A N    LEU 129.A O    no hydrogen  2.906  N/A
LYS 135.A NZ   PRO 136.A O    no hydrogen  3.260  N/A
ILE 137.A N    VAL 84.A O     no hydrogen  2.805  N/A
THR 138.A OG1  GLU 140.A OE1  no hydrogen  3.007  N/A
THR 138.A OG1  THR 141.A OG1  no hydrogen  2.866  N/A
THR 141.A N    THR 138.A OG1  no hydrogen  3.330  N/A
THR 141.A OG1  THR 138.A OG1  no hydrogen  2.866  N/A
ALA 142.A N    THR 138.A O    no hydrogen  3.086  N/A
GLU 143.A N    PRO 139.A O    no hydrogen  2.614  N/A
LYS 144.A N    GLU 140.A O    no hydrogen  2.816  N/A
LEU 145.A N    THR 141.A O    no hydrogen  2.990  N/A
ALA 146.A N    ALA 142.A O    no hydrogen  2.782  N/A
ARG 147.A N    GLU 143.A O    no hydrogen  2.907  N/A
ASP 148.A N    LYS 144.A O    no hydrogen  2.895  N/A
LEU 149.A N    LEU 145.A O    no hydrogen  2.906  N/A
LYS 150.A N    ARG 147.A O    no hydrogen  3.150  N/A
ALA 151.A N    ALA 146.A O    no hydrogen  2.864  N/A
VAL 152.A N    PHE 110.A O    no hydrogen  2.728  N/A
LYS 153.A NZ   GLU 171.A OE1  no hydrogen  3.261  N/A
LYS 153.A NZ   GLU 171.A OE2  no hydrogen  3.147  N/A
TYR 154.A OH   GLU 156.A OE1  no hydrogen  2.350  N/A
VAL 155.A N    LEU 112.A O    no hydrogen  2.878  N/A
CYS 157.A N    GLY 114.A O    no hydrogen  2.892  N/A
SER 158.A N    LYS 163.A O    no hydrogen  3.203  N/A
SER 158.A OG   ASP 118.A OD1  no hydrogen  2.345  N/A
THR 161.A N    SER 158.A OG   no hydrogen  3.051  N/A
LYS 163.A N    THR 161.A OG1  no hydrogen  3.228  N/A
LEU 165.A N    GLN 162.A O    no hydrogen  3.006  N/A
VAL 168.A N    GLY 164.A O    no hydrogen  3.010  N/A
ASP 170.A N    LYS 166.A O    no hydrogen  2.993  N/A
GLU 171.A N    ASN 167.A O    no hydrogen  2.929  N/A
ALA 172.A N    VAL 168.A O    no hydrogen  3.146  N/A
ILE 173.A N    PHE 169.A O    no hydrogen  3.018  N/A
LEU 174.A N    ASP 170.A O    no hydrogen  2.919  N/A
ALA 175.A N    GLU 171.A O    no hydrogen  2.750  N/A
ALA 176.A N    ALA 172.A O    no hydrogen  2.794  N/A
LEU 177.A N    ILE 173.A O    no hydrogen  2.867  N/A
LYS 184.A N    GLU 181.A O    no hydrogen  3.259  N/A
LYS 184.A NZ   GLU 181.A OE1  no hydrogen  3.376  N/A
SER 185.A N    PRO 182.A O    no hydrogen  3.326  N/A
ARG 186.A N    GLU 178.A OE1  no hydrogen  3.121  N/A
ARG 186.A NH2  LEU 177.A O    no hydrogen  3.226  N/A
ARG 187.A NH2  THR 3.A O      no hydrogen  3.559  N/A
CYS 188.A N    THR 75.A O     no hydrogen  2.963  N/A
CYS 188.A SG   HIS 104.A O    no hydrogen  3.219  N/A
CYS 188.A SG   VAL 189.A O    no hydrogen  3.936  N/A