Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4z1o_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 2.A N      TRP 134.A O    no hydrogen  2.809  N/A
HIS 2.A NE2    GLU 8.A OE2    no hydrogen  2.691  N/A
GLU 8.A N      SER 5.A OG     no hydrogen  3.249  N/A
ILE 9.A N      SER 5.A O      no hydrogen  2.920  N/A
GLU 10.A N     TRP 6.A O      no hydrogen  2.714  N/A
ASP 11.A N     ASP 7.A O      no hydrogen  3.110  N/A
ALA 12.A N     GLU 8.A O      no hydrogen  2.717  N/A
VAL 13.A N     ILE 9.A O      no hydrogen  2.980  N/A
VAL 13.A N     GLU 10.A O     no hydrogen  3.229  N/A
PHE 14.A N     GLU 10.A O     no hydrogen  2.873  N/A
SER 15.A N     ASP 11.A O     no hydrogen  2.915  N/A
SER 15.A OG    ASP 11.A O     no hydrogen  3.066  N/A
ILE 16.A N     ALA 12.A O     no hydrogen  3.243  N/A
GLY 17.A N     VAL 13.A O     no hydrogen  2.975  N/A
GLU 18.A N     PHE 14.A O     no hydrogen  2.752  N/A
ALA 19.A N     SER 15.A O     no hydrogen  2.801  N/A
LEU 20.A N     ILE 16.A O     no hydrogen  2.884  N/A
VAL 21.A N     GLY 17.A O     no hydrogen  3.053  N/A
LYS 22.A N     GLU 18.A O     no hydrogen  2.925  N/A
SER 23.A N     ALA 19.A O     no hydrogen  2.954  N/A
SER 23.A OG    ALA 19.A O     no hydrogen  3.254  N/A
ASN 24.A N     VAL 21.A O     no hydrogen  3.049  N/A
TYR 25.A N     LEU 20.A O     no hydrogen  2.783  N/A
TYR 25.A OH    VAL 81.A O     no hydrogen  2.734  N/A
ASP 28.A N     LYS 80.A O     no hydrogen  2.722  N/A
VAL 29.A N     LYS 80.A O     no hydrogen  3.115  N/A
LEU 30.A N     VAL 52.A O     no hydrogen  2.903  N/A
ILE 31.A N     LEU 82.A O     no hydrogen  2.827  N/A
ALA 32.A N     ARG 54.A O     no hydrogen  2.742  N/A
VAL 33.A N     VAL 84.A O     no hydrogen  2.964  N/A
LEU 34.A N     ILE 56.A O     no hydrogen  3.082  N/A
GLY 37.A N     VAL 33.A O     no hydrogen  2.744  N/A
ILE 38.A N     THR 35.A O     no hydrogen  3.352  N/A
ALA 41.A N     GLY 37.A O     no hydrogen  2.917  N/A
LYS 42.A N     ILE 38.A O     no hydrogen  3.147  N/A
LYS 42.A N     ILE 39.A O     no hydrogen  3.108  N/A
LEU 43.A N     ILE 39.A O     no hydrogen  3.010  N/A
LEU 44.A N     PRO 40.A O     no hydrogen  3.025  N/A
SER 45.A N     ALA 41.A O     no hydrogen  3.016  N/A
SER 45.A OG    LEU 50.A O     no hydrogen  2.884  N/A
ASP 46.A N     LYS 42.A O     no hydrogen  3.045  N/A
LEU 47.A N     LEU 43.A O     no hydrogen  2.930  N/A
LEU 48.A N     LEU 44.A O     no hydrogen  2.879  N/A
LEU 50.A N     SER 45.A O     no hydrogen  2.855  N/A
LYS 51.A NZ    ASP 49.A OD1   no hydrogen  3.336  N/A
ARG 54.A N     LEU 30.A O     no hydrogen  2.714  N/A
ARG 54.A NE    ASP 74.A OD1   no hydrogen  2.806  N/A
ARG 54.A NH1   ILE 53.A O     no hydrogen  2.862  N/A
ARG 54.A NH2   ASP 74.A OD2   no hydrogen  3.478  N/A
TYR 55.A N     TYR 72.A O     no hydrogen  3.066  N/A
ILE 56.A N     ALA 32.A O     no hydrogen  3.068  N/A
ASP 57.A N     SER 70.A O     no hydrogen  2.450  N/A
LYS 59.A N     VAL 67.A O     no hydrogen  3.039  N/A
VAL 67.A N     LYS 59.A O     no hydrogen  2.729  N/A
ARG 69.A N     ASP 57.A O     no hydrogen  2.659  N/A
ARG 69.A NE    ASP 57.A OD1   no hydrogen  3.080  N/A
ARG 69.A NE    ASP 57.A OD2   no hydrogen  3.570  N/A
ARG 69.A NH2   ASP 57.A OD1   no hydrogen  3.159  N/A
SER 70.A N     ASP 57.A O     no hydrogen  3.073  N/A
TYR 72.A N     TYR 55.A O     no hydrogen  2.750  N/A
THR 73.A OG1   ASP 74.A O     no hydrogen  2.819  N/A
THR 73.A OG1   ASP 74.A OD1   no hydrogen  3.545  N/A
ASP 74.A N     ASP 74.A OD1   no hydrogen  2.449  N/A
GLU 77.A N     SER 75.A OG    no hydrogen  3.254  N/A
GLY 78.A N     ASN 105.A O    no hydrogen  3.147  N/A
LYS 79.A N     LEU 76.A O     no hydrogen  3.116  N/A
LYS 80.A N     ASP 28.A OD2   no hydrogen  2.692  N/A
VAL 81.A N     LYS 108.A O    no hydrogen  2.791  N/A
LEU 82.A N     VAL 29.A O     no hydrogen  2.966  N/A
VAL 83.A N     MET 110.A O    no hydrogen  2.826  N/A
VAL 84.A N     ILE 31.A O     no hydrogen  2.982  N/A
ASP 85.A N     ALA 112.A O    no hydrogen  2.866  N/A
ASP 86.A N     ASP 85.A OD1   no hydrogen  2.617  N/A
VAL 87.A N     ASP 86.A OD1   no hydrogen  2.825  N/A
ALA 88.A N     TYR 115.A O    no hydrogen  3.037  N/A
GLU 92.A N     THR 90.A OG1   no hydrogen  3.175  N/A
GLU 95.A N     GLY 91.A O     no hydrogen  3.058  N/A
ALA 96.A N     GLU 92.A O     no hydrogen  2.900  N/A
VAL 97.A N     THR 93.A O     no hydrogen  2.977  N/A
SER 98.A N     LEU 94.A O     no hydrogen  2.971  N/A
SER 98.A OG    LEU 94.A O     no hydrogen  2.742  N/A
ASN 99.A N     GLU 95.A O     no hydrogen  2.871  N/A
VAL 100.A N    ALA 96.A O     no hydrogen  3.150  N/A
ILE 101.A N    VAL 97.A O     no hydrogen  2.940  N/A
THR 102.A N    SER 98.A O     no hydrogen  3.243  N/A
THR 102.A OG1  SER 98.A O     no hydrogen  2.747  N/A
MET 103.A N    VAL 100.A O    no hydrogen  3.146  N/A
PHE 104.A N    ILE 101.A O    no hydrogen  2.646  N/A
ASN 105.A N    THR 102.A O    no hydrogen  2.834  N/A
ASN 105.A ND2  GLU 77.A OE2   no hydrogen  3.020  N/A
ALA 107.A N    LYS 79.A O     no hydrogen  2.789  N/A
LYS 108.A N    LYS 79.A O     no hydrogen  3.381  N/A
MET 110.A N    VAL 81.A O     no hydrogen  3.034  N/A
THR 111.A N    ASP 125.A OD2  no hydrogen  2.940  N/A
THR 111.A OG1  ASP 125.A OD2  no hydrogen  3.340  N/A
ALA 112.A N    VAL 83.A O     no hydrogen  2.710  N/A
ALA 113.A N    PHE 126.A O    no hydrogen  3.000  N/A
TYR 115.A N    ASP 86.A O     no hydrogen  3.144  N/A
TYR 115.A OH   GLU 8.A OE2    no hydrogen  2.607  N/A
LEU 116.A N    LYS 129.A O    no hydrogen  3.130  N/A
LYS 117.A N    ALA 88.A O     no hydrogen  3.055  N/A
LYS 117.A NZ   LYS 133.A O    no hydrogen  3.200  N/A
TRP 119.A NE1  ASP 89.A OD1   no hydrogen  2.569  N/A
SER 120.A N    LYS 117.A O    no hydrogen  3.070  N/A
SER 120.A OG   ARG 122.A O    no hydrogen  2.694  N/A
LYS 121.A N    THR 90.A O     no hydrogen  2.679  N/A
LYS 121.A NZ   GLU 95.A OE1   no hydrogen  2.480  N/A
ARG 122.A N    SER 120.A OG   no hydrogen  3.301  N/A
ARG 122.A NH1  SER 98.A OG    no hydrogen  3.113  N/A
ASP 125.A N    THR 111.A OG1  no hydrogen  3.124  N/A
PHE 126.A N    THR 111.A O    no hydrogen  2.952  N/A
TYR 128.A N    LEU 114.A O    no hydrogen  3.024  N/A
LYS 129.A N    LEU 114.A O    no hydrogen  3.457  N/A
ILE 131.A N    LEU 116.A O    no hydrogen  2.714  N/A
ILE 136.A N    HIS 2.A O      no hydrogen  2.794  N/A
TRP 139.A NE1  ASP 86.A OD2   no hydrogen  3.212  N/A
ASP 140.A N    PHE 137.A O    no hydrogen  3.234  N/A
LYS 141.A NZ   ASP 154.A O    no hydrogen  3.157  N/A
VAL 144.A N    ASP 140.A O    no hydrogen  3.095  N/A
VAL 145.A N    LYS 141.A O    no hydrogen  2.865  N/A
ARG 146.A N    TRP 142.A O    no hydrogen  2.813  N/A
ARG 146.A NH2  ASP 143.A OD1  no hydrogen  2.856  N/A
GLU 147.A N    VAL 144.A O    no hydrogen  3.238  N/A
ASN 148.A N    VAL 145.A O    no hydrogen  3.186  N/A
SER 149.A OG   VAL 145.A O    no hydrogen  3.233  N/A
ASN 150.A N    ASN 148.A OD1  no hydrogen  2.940  N/A
ASN 150.A ND2  ASN 148.A OD1  no hydrogen  3.443  N/A
VAL 151.A N    ASN 148.A O    no hydrogen  3.167  N/A
VAL 153.A N    VAL 151.A O    no hydrogen  2.994  N/A
LYS 156.A NZ   SER 149.A O    no hydrogen  2.906  N/A
LYS 156.A NZ   VAL 151.A O    no hydrogen  2.847  N/A
PHE 159.A N    LYS 155.A O    no hydrogen  3.029  N/A
LEU 160.A N    LYS 156.A O    no hydrogen  2.616  N/A
ASN 161.A N    GLU 157.A O    no hydrogen  3.044  N/A
LEU 162.A N    ARG 158.A O    no hydrogen  3.255  N/A
TYR 163.A N    PHE 159.A O    no hydrogen  2.788  N/A
ASN 164.A N    LEU 160.A O    no hydrogen  2.972  N/A
GLN 165.A NE2  ASN 161.A O    no hydrogen  3.115  N/A
LEU 166.A N    LEU 162.A O    no hydrogen  2.866  N/A
LEU 167.A N    TYR 163.A O    no hydrogen  2.778  N/A
LYS 168.A N    ASN 164.A O    no hydrogen  3.353  N/A
LYS 168.A N    GLN 165.A O    no hydrogen  3.194  N/A
ILE 169.A N    GLN 165.A O    no hydrogen  3.289  N/A
ILE 169.A N    LEU 166.A O    no hydrogen  3.253  N/A
ARG 170.A N    LEU 166.A O    no hydrogen  3.310  N/A