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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      GLY 7.A O      no hydrogen  2.972  N/A
GLN 12.A NE2   LEU 10.A O     no hydrogen  3.139  N/A
LEU 25.A N     PRO 22.A O     no hydrogen  3.057  N/A
VAL 32.A N     THR 28.A O     no hydrogen  3.072  N/A
LYS 33.A N     SER 29.A O     no hydrogen  2.916  N/A
GLU 34.A N     ASP 30.A O     no hydrogen  2.892  N/A
GLN 35.A N     ASP 31.A O     no hydrogen  2.966  N/A
GLN 35.A NE2   HIS 57.A ND1   no hydrogen  3.319  N/A
ILE 36.A N     VAL 32.A O     no hydrogen  2.907  N/A
TYR 37.A N     LYS 33.A O     no hydrogen  2.942  N/A
LYS 38.A N     GLU 34.A O     no hydrogen  2.947  N/A
LEU 39.A N     GLN 35.A O     no hydrogen  2.952  N/A
ALA 40.A N     ILE 36.A O     no hydrogen  2.885  N/A
LYS 41.A N     TYR 37.A O     no hydrogen  2.958  N/A
LYS 42.A N     LEU 39.A O     no hydrogen  3.244  N/A
THR 45.A N     GLN 48.A OE1   no hydrogen  2.787  N/A
THR 45.A OG1   GLN 48.A OE1   no hydrogen  2.953  N/A
SER 47.A OG    GLU 85.A OE2   no hydrogen  3.053  N/A
ILE 49.A N     THR 45.A O     no hydrogen  3.027  N/A
GLY 50.A N     PRO 46.A O     no hydrogen  2.966  N/A
VAL 51.A N     SER 47.A O     no hydrogen  2.994  N/A
ILE 52.A N     GLN 48.A O     no hydrogen  2.947  N/A
LEU 53.A N     ILE 49.A O     no hydrogen  2.987  N/A
ARG 54.A N     GLY 50.A O     no hydrogen  2.969  N/A
ASP 55.A N     VAL 51.A O     no hydrogen  2.837  N/A
SER 56.A N     ILE 52.A O     no hydrogen  3.054  N/A
SER 56.A OG    ILE 52.A O     no hydrogen  3.230  N/A
VAL 59.A N     LEU 53.A O     no hydrogen  2.992  N/A
PHE 64.A N     GLN 61.A O     no hydrogen  3.271  N/A
VAL 65.A N     VAL 62.A O     no hydrogen  3.157  N/A
THR 66.A N     VAL 62.A O     no hydrogen  2.907  N/A
THR 66.A OG1   VAL 62.A O     no hydrogen  2.979  N/A
GLY 67.A N     ARG 63.A O     no hydrogen  3.169  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  3.166  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  3.019  N/A
LYS 75.A N     LEU 71.A O     no hydrogen  2.870  N/A
SER 76.A N     ARG 72.A O     no hydrogen  2.879  N/A
SER 76.A OG    ARG 72.A O     no hydrogen  2.895  N/A
LYS 77.A N     ILE 73.A O     no hydrogen  3.030  N/A
LEU 79.A N     LEU 74.A O     no hydrogen  2.778  N/A
LEU 87.A N     ASP 86.A OD1   no hydrogen  3.045  N/A
TYR 88.A N     PRO 84.A O     no hydrogen  3.013  N/A
HIS 89.A N     GLU 85.A O     no hydrogen  2.997  N/A
LEU 90.A N     ASP 86.A O     no hydrogen  2.981  N/A
ILE 91.A N     LEU 87.A O     no hydrogen  2.942  N/A
LYS 92.A N     TYR 88.A O     no hydrogen  2.947  N/A
LYS 92.A NZ    TYR 88.A OH    no hydrogen  3.429  N/A
LYS 93.A N     HIS 89.A O     no hydrogen  2.993  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  2.997  N/A
VAL 95.A N     ILE 91.A O     no hydrogen  2.923  N/A
ALA 96.A N     LYS 92.A O     no hydrogen  3.044  N/A
VAL 97.A N     LYS 93.A O     no hydrogen  2.956  N/A
ARG 98.A N     ALA 94.A O     no hydrogen  2.931  N/A
ARG 98.A NE    GLU 118.A OE2  no hydrogen  3.338  N/A
ARG 98.A NH2   GLU 118.A OE1  no hydrogen  3.331  N/A
ARG 98.A NH2   GLU 118.A OE2  no hydrogen  2.405  N/A
LYS 99.A N     VAL 95.A O     no hydrogen  2.996  N/A
HIS 100.A N    ALA 96.A O     no hydrogen  3.028  N/A
HIS 100.A NE2  ASP 107.A OD2  no hydrogen  2.623  N/A
LEU 101.A N    VAL 97.A O     no hydrogen  2.876  N/A
GLU 102.A N    ARG 98.A O     no hydrogen  2.935  N/A
ARG 103.A N    LYS 99.A O     no hydrogen  3.152  N/A
ARG 103.A N    HIS 100.A O    no hydrogen  3.185  N/A
ASN 104.A ND2  HIS 100.A O    no hydrogen  3.014  N/A
LYS 111.A N    ASP 107.A O    no hydrogen  3.255  N/A
PHE 112.A N    LYS 108.A O    no hydrogen  3.011  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  2.916  N/A
ARG 113.A NE   ASP 109.A OD1  no hydrogen  3.050  N/A
ARG 113.A NH2  ASP 109.A OD1  no hydrogen  3.379  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  2.900  N/A
ILE 115.A N    LYS 111.A O    no hydrogen  3.082  N/A
LEU 116.A N    PHE 112.A O    no hydrogen  3.093  N/A
ILE 117.A N    ARG 113.A O    no hydrogen  2.935  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  2.980  N/A
SER 119.A N    ILE 115.A O    no hydrogen  3.010  N/A
SER 119.A OG   ILE 115.A O    no hydrogen  3.028  N/A
ARG 120.A N    LEU 116.A O    no hydrogen  3.104  N/A
ARG 120.A NH1  HIS 4.A ND1    no hydrogen  3.097  N/A
ILE 121.A N    ILE 117.A O    no hydrogen  2.944  N/A
HIS 122.A N    GLU 118.A O    no hydrogen  2.999  N/A
ARG 123.A N    SER 119.A O    no hydrogen  2.986  N/A
LEU 124.A N    ARG 120.A O    no hydrogen  2.999  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  2.904  N/A
ARG 126.A N    HIS 122.A O    no hydrogen  2.974  N/A
TYR 127.A N    ARG 123.A O    no hydrogen  3.139  N/A
TYR 128.A N    LEU 124.A O    no hydrogen  2.947  N/A
TYR 128.A OH   ASP 86.A OD1   no hydrogen  3.103  N/A
LYS 129.A N    ALA 125.A O    no hydrogen  2.901  N/A
LYS 129.A NZ   TRP 138.A O    no hydrogen  2.485  N/A
THR 130.A N    ARG 126.A O    no hydrogen  3.068  N/A
LYS 131.A N    TYR 127.A O    no hydrogen  3.257  N/A
ARG 132.A N    LYS 129.A O    no hydrogen  3.306  N/A
VAL 133.A N    TYR 128.A O    no hydrogen  2.868  N/A
LEU 134.A N    TYR 128.A O    no hydrogen  3.304  N/A
TRP 138.A N    PRO 135.A O    no hydrogen  3.082  N/A
TYR 140.A OH   GLU 118.A OE2  no hydrogen  2.864  N/A
TYR 140.A OH   SER 142.A OG   no hydrogen  3.421  N/A
SER 142.A OG   GLU 118.A OE2  no hydrogen  3.277  N/A
SER 142.A OG   TYR 140.A OH   no hydrogen  3.421  N/A
THR 144.A OG1  GLU 141.A O    no hydrogen  3.451  N/A
ALA 145.A N    GLU 141.A O    no hydrogen  3.180  N/A
ALA 147.A N    THR 144.A O    no hydrogen  2.924  N/A
LEU 148.A N    THR 144.A O    no hydrogen  3.274  N/A