Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7z0f_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 6.A N      LYS 2.A O      no hydrogen  2.964  N/A
ILE 7.A N      VAL 3.A O      no hydrogen  2.893  N/A
LYS 8.A N      GLU 4.A O      no hydrogen  3.236  N/A
ASN 9.A N      MET 5.A O      no hydrogen  3.100  N/A
LEU 10.A N     TYR 6.A O      no hydrogen  3.147  N/A
LEU 10.A N     ILE 7.A O      no hydrogen  3.233  N/A
GLN 11.A N     LYS 8.A O      no hydrogen  3.193  N/A
ASP 12.A N     ASN 9.A O      no hydrogen  3.285  N/A
SER 14.A N     ASP 12.A OD2   no hydrogen  2.906  N/A
VAL 17.A N     SER 14.A O     no hydrogen  2.998  N/A
ARG 18.A N     SER 14.A O     no hydrogen  3.150  N/A
ARG 18.A NE    ASP 12.A O     no hydrogen  2.787  N/A
ARG 18.A NH1   ASP 43.A OD2   no hydrogen  3.137  N/A
ARG 18.A NH2   ASP 12.A O     no hydrogen  3.558  N/A
PHE 19.A N     PRO 15.A O     no hydrogen  2.990  N/A
ASN 20.A N     PRO 16.A O     no hydrogen  3.075  N/A
ASN 20.A ND2   PRO 16.A O     no hydrogen  2.860  N/A
ALA 21.A N     VAL 17.A O     no hydrogen  2.920  N/A
ALA 22.A N     ARG 18.A O     no hydrogen  3.150  N/A
ALA 22.A N     PHE 19.A O     no hydrogen  3.087  N/A
VAL 23.A N     PHE 19.A O     no hydrogen  3.009  N/A
ALA 24.A N     ASN 20.A O     no hydrogen  3.057  N/A
LEU 25.A N     ALA 21.A O     no hydrogen  2.898  N/A
GLY 26.A N     ALA 22.A O     no hydrogen  3.109  N/A
LYS 27.A N     VAL 23.A O     no hydrogen  3.321  N/A
ILE 28.A N     ALA 24.A O     no hydrogen  3.031  N/A
ARG 32.A N     ASP 30.A OD2   no hydrogen  3.005  N/A
ARG 32.A NE    ASP 30.A OD2   no hydrogen  3.351  N/A
ARG 32.A NH1   GLU 4.A OE2    no hydrogen  2.906  N/A
ARG 32.A NH2   ASP 30.A OD1   no hydrogen  2.893  N/A
ALA 33.A N     ASP 30.A O     no hydrogen  3.246  N/A
VAL 34.A N     GLU 31.A O     no hydrogen  3.401  N/A
LEU 37.A N     ALA 33.A O     no hydrogen  3.113  N/A
ILE 38.A N     VAL 34.A O     no hydrogen  2.969  N/A
LYS 39.A N     GLU 35.A O     no hydrogen  3.029  N/A
ALA 40.A N     PRO 36.A O     no hydrogen  3.083  N/A
LEU 41.A N     ILE 38.A O     no hydrogen  3.255  N/A
LYS 42.A N     LYS 39.A O     no hydrogen  2.865  N/A
LYS 42.A NZ    ILE 38.A O     no hydrogen  2.945  N/A
ASP 43.A N     ALA 40.A O     no hydrogen  3.235  N/A
ASP 45.A N     ASP 43.A OD2   no hydrogen  3.101  N/A
GLN 47.A N     ASP 45.A OD2   no hydrogen  2.963  N/A
VAL 48.A N     ASP 45.A O     no hydrogen  3.212  N/A
ARG 49.A N     ASP 45.A O     no hydrogen  3.209  N/A
ARG 49.A NE    ASP 43.A O     no hydrogen  3.026  N/A
ARG 49.A NH1   ASP 74.A OD1   no hydrogen  2.946  N/A
ARG 49.A NH2   GLU 44.A O     no hydrogen  3.532  N/A
ARG 49.A NH2   GLU 75.A OE1   no hydrogen  3.518  N/A
LYS 50.A N     TRP 46.A O     no hydrogen  2.960  N/A
THR 51.A N     GLN 47.A O     no hydrogen  3.414  N/A
THR 51.A OG1   GLN 47.A O     no hydrogen  2.676  N/A
ALA 52.A N     VAL 48.A O     no hydrogen  2.893  N/A
ALA 53.A N     ARG 49.A O     no hydrogen  3.097  N/A
TYR 54.A N     LYS 50.A O     no hydrogen  3.319  N/A
ALA 55.A N     THR 51.A O     no hydrogen  2.909  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  2.959  N/A
GLY 57.A N     TYR 54.A O     no hydrogen  3.023  N/A
LYS 58.A N     TYR 54.A O     no hydrogen  3.221  N/A
LYS 58.A NZ    TYR 54.A OH    no hydrogen  2.802  N/A
ILE 59.A N     ALA 55.A O     no hydrogen  3.219  N/A
GLY 60.A N     LEU 56.A O     no hydrogen  3.169  N/A
ARG 63.A NE    ASP 61.A OD1   no hydrogen  2.781  N/A
ARG 63.A NH2   GLU 31.A O     no hydrogen  3.447  N/A
ARG 63.A NH2   ASP 61.A OD1   no hydrogen  2.999  N/A
ALA 64.A N     ASP 61.A O     no hydrogen  3.133  N/A
VAL 65.A N     GLU 62.A O     no hydrogen  3.213  N/A
LEU 68.A N     ALA 64.A O     no hydrogen  3.048  N/A
ILE 69.A N     VAL 65.A O     no hydrogen  3.065  N/A
LYS 70.A N     GLU 66.A O     no hydrogen  3.131  N/A
ALA 71.A N     PRO 67.A O     no hydrogen  3.099  N/A
LEU 72.A N     ILE 69.A O     no hydrogen  3.237  N/A
LYS 73.A N     LYS 70.A O     no hydrogen  2.910  N/A
ASP 74.A N     ALA 71.A O     no hydrogen  3.189  N/A
ASP 76.A N     ASP 74.A OD2   no hydrogen  3.067  N/A
TYR 78.A N     ASP 76.A OD2   no hydrogen  3.140  N/A
VAL 79.A N     ASP 76.A OD2   no hydrogen  3.212  N/A
ARG 80.A N     ASP 76.A O     no hydrogen  3.010  N/A
ARG 80.A NE    ASP 105.A OD2  no hydrogen  3.146  N/A
ARG 80.A NH1   ASP 74.A O     no hydrogen  2.705  N/A
ARG 80.A NH1   GLU 75.A O     no hydrogen  2.847  N/A
ARG 80.A NH2   ASP 105.A OD2  no hydrogen  3.190  N/A
SER 81.A N     ARG 77.A O     no hydrogen  3.123  N/A
SER 81.A OG    ARG 77.A O     no hydrogen  2.721  N/A
SER 81.A OG    TYR 78.A O     no hydrogen  3.191  N/A
ARG 82.A N     TYR 78.A O     no hydrogen  2.857  N/A
ARG 82.A NE    TYR 109.A OH   no hydrogen  2.860  N/A
ARG 82.A NH2   TYR 109.A OH   no hydrogen  3.251  N/A
ALA 83.A N     VAL 79.A O     no hydrogen  2.902  N/A
ALA 84.A N     ARG 80.A O     no hydrogen  2.962  N/A
LEU 85.A N     SER 81.A O     no hydrogen  3.116  N/A
ALA 86.A N     ARG 82.A O     no hydrogen  2.969  N/A
LEU 87.A N     ALA 83.A O     no hydrogen  2.996  N/A
GLY 88.A N     ALA 84.A O     no hydrogen  2.991  N/A
LYS 89.A N     LEU 85.A O     no hydrogen  3.229  N/A
ILE 90.A N     ALA 86.A O     no hydrogen  3.036  N/A
GLY 91.A N     LEU 87.A O     no hydrogen  3.137  N/A
ARG 94.A N     ASP 92.A OD1   no hydrogen  3.259  N/A
ARG 94.A NH2   GLU 62.A OE2   no hydrogen  3.304  N/A
ALA 95.A N     ASP 92.A O     no hydrogen  3.239  N/A
VAL 96.A N     GLU 93.A O     no hydrogen  3.396  N/A
LEU 99.A N     ALA 95.A O     no hydrogen  3.175  N/A
ILE 100.A N    VAL 96.A O     no hydrogen  3.174  N/A
LYS 101.A N    GLU 97.A O     no hydrogen  3.136  N/A
ALA 102.A N    PRO 98.A O     no hydrogen  3.124  N/A
LEU 103.A N    ILE 100.A O    no hydrogen  3.302  N/A
LYS 104.A N    LYS 101.A O    no hydrogen  2.893  N/A
ASP 105.A N    ALA 102.A O    no hydrogen  3.375  N/A
ASP 107.A N    ASP 105.A OD2  no hydrogen  3.219  N/A
VAL 110.A N    ASP 107.A OD2  no hydrogen  3.124  N/A
ARG 111.A N    ASP 107.A O    no hydrogen  3.153  N/A
ARG 111.A NH1  ASP 105.A O    no hydrogen  2.555  N/A
LEU 112.A N    GLU 108.A O    no hydrogen  3.055  N/A
SER 113.A N    TYR 109.A O    no hydrogen  3.045  N/A
SER 113.A OG   TYR 109.A O    no hydrogen  2.764  N/A
ALA 114.A N    VAL 110.A O    no hydrogen  3.031  N/A
ALA 115.A N    ARG 111.A O    no hydrogen  2.956  N/A
SER 116.A N    LEU 112.A O    no hydrogen  3.067  N/A
ALA 117.A N    SER 113.A O    no hydrogen  2.960  N/A
LEU 118.A N    ALA 114.A O    no hydrogen  3.031  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  3.329  N/A
LYS 120.A N    SER 116.A O    no hydrogen  3.102  N/A
LYS 120.A N    ALA 117.A O    no hydrogen  3.196  N/A
ILE 121.A N    ALA 117.A O    no hydrogen  2.969  N/A
ILE 121.A N    LEU 118.A O    no hydrogen  3.278  N/A
GLY 122.A N    LEU 118.A O    no hydrogen  3.184  N/A
ARG 127.A N    GLY 123.A O    no hydrogen  3.103  N/A
ALA 128.A N    GLU 124.A O    no hydrogen  3.166  N/A
ALA 129.A N    ARG 125.A O    no hydrogen  2.911  N/A
MET 130.A N    VAL 126.A O    no hydrogen  2.957  N/A
GLU 131.A N    ARG 127.A O    no hydrogen  3.068  N/A
LYS 132.A N    ALA 128.A O    no hydrogen  3.296  N/A
LEU 133.A N    ALA 129.A O    no hydrogen  3.164  N/A
ALA 134.A N    MET 130.A O    no hydrogen  2.912  N/A
GLU 135.A N    LYS 132.A O    no hydrogen  3.311  N/A
THR 136.A N    LYS 132.A O    no hydrogen  2.952  N/A
GLY 137.A N    LEU 133.A O    no hydrogen  3.036  N/A
LYS 143.A N    GLY 139.A O    no hydrogen  3.024  N/A
VAL 144.A N    PHE 140.A O    no hydrogen  2.861  N/A
ALA 145.A N    ALA 141.A O    no hydrogen  2.981  N/A
VAL 146.A N    ARG 142.A O    no hydrogen  2.888  N/A
ASN 147.A N    LYS 143.A O    no hydrogen  2.819  N/A
TYR 148.A N    VAL 144.A O    no hydrogen  2.858  N/A
LEU 149.A N    ALA 145.A O    no hydrogen  2.965  N/A
GLU 150.A N    VAL 146.A O    no hydrogen  2.874  N/A
THR 151.A N    ASN 147.A O    no hydrogen  3.000  N/A
THR 151.A OG1  ASN 147.A O    no hydrogen  3.108  N/A
THR 151.A OG1  TYR 148.A O    no hydrogen  3.280  N/A
THR 151.A OG1  HIS 152.A ND1  no hydrogen  3.159  N/A
HIS 152.A N    LEU 149.A O    no hydrogen  3.260  N/A
HIS 152.A ND1  TYR 148.A O    no hydrogen  2.804  N/A
HIS 152.A ND1  THR 151.A OG1  no hydrogen  3.159  N/A
LYS 153.A NZ   GLU 150.A OE1  no hydrogen  3.190  N/A
LYS 153.A NZ   SER 157.A OG   no hydrogen  2.784  N/A