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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      ASN 65.A O     no hydrogen  2.913  N/A
GLN 7.A N      THR 42.A O     no hydrogen  2.984  N/A
ARG 9.A N      SER 40.A O     no hydrogen  2.970  N/A
ARG 9.A NE     VAL 41.A O     no hydrogen  3.412  N/A
ARG 9.A NH2    ALA 29.A O     no hydrogen  3.215  N/A
SER 17.A N     GLY 13.A O     no hydrogen  3.089  N/A
SER 17.A OG    GLY 13.A O     no hydrogen  2.377  N/A
ARG 18.A N     LYS 14.A O     no hydrogen  2.850  N/A
ARG 19.A N     GLY 15.A O     no hydrogen  3.216  N/A
ARG 22.A N     ARG 19.A O     no hydrogen  3.301  N/A
ARG 22.A NE    ASN 23.A OD1   no hydrogen  3.388  N/A
ASN 23.A N     ARG 19.A O     no hydrogen  2.949  N/A
LEU 26.A N     LEU 20.A O     no hydrogen  3.254  N/A
VAL 27.A N     LEU 43.A O     no hydrogen  2.548  N/A
ALA 29.A N     VAL 41.A O     no hydrogen  2.886  N/A
VAL 30.A N     ALA 90.A O     no hydrogen  3.205  N/A
VAL 31.A N     GLN 39.A O     no hydrogen  2.755  N/A
TYR 32.A N     PHE 92.A O     no hydrogen  3.194  N/A
TYR 32.A OH    ASP 91.A OD2   no hydrogen  2.991  N/A
GLN 39.A N     VAL 31.A O     no hydrogen  3.067  N/A
VAL 41.A N     ALA 29.A O     no hydrogen  2.992  N/A
THR 42.A N     GLN 7.A O      no hydrogen  2.827  N/A
THR 42.A OG1   VAL 27.A O     no hydrogen  3.341  N/A
LEU 43.A N     VAL 27.A O     no hydrogen  3.063  N/A
GLU 44.A N     GLU 44.A OE1   no hydrogen  2.432  N/A
LEU 45.A N     GLY 25.A O     no hydrogen  3.502  N/A
GLU 47.A N     GLU 44.A O     no hydrogen  3.276  N/A
ILE 48.A N     GLU 44.A O     no hydrogen  3.394  N/A
ALA 49.A N     LEU 45.A O     no hydrogen  2.997  N/A
LYS 50.A N     GLU 47.A O     no hydrogen  3.293  N/A
LEU 51.A N     GLU 47.A O     no hydrogen  3.242  N/A
GLU 53.A N     GLU 53.A OE1   no hydrogen  2.616  N/A
SER 59.A OG    GLU 143.A O    no hydrogen  2.890  N/A
HIS 60.A ND1   VAL 61.A O     no hydrogen  3.382  N/A
VAL 61.A N     HIS 60.A ND1   no hydrogen  2.886  N/A
ILE 62.A N     VAL 73.A O     no hydrogen  3.281  N/A
ALA 63.A N     PHE 2.A O      no hydrogen  3.066  N/A
ASN 65.A N     LEU 4.A O      no hydrogen  2.858  N/A
VAL 66.A N     ALA 69.A O     no hydrogen  3.012  N/A
GLY 67.A N     ALA 6.A O      no hydrogen  2.926  N/A
ALA 69.A N     VAL 66.A O     no hydrogen  2.830  N/A
GLU 71.A N     LEU 64.A O     no hydrogen  2.859  N/A
VAL 73.A N     ILE 62.A O     no hydrogen  3.331  N/A
LYS 76.A N     ASP 91.A O     no hydrogen  3.281  N/A
GLN 79.A N     HIS 89.A O     no hydrogen  2.784  N/A
ARG 80.A NH1   GLY 85.A O     no hydrogen  2.616  N/A
HIS 81.A N     PHE 86.A O     no hydrogen  2.753  N/A
ALA 83.A N     HIS 81.A ND1   no hydrogen  3.114  N/A
LYS 84.A N     HIS 81.A ND1   no hydrogen  3.038  N/A
MET 88.A N     GLN 79.A O     no hydrogen  2.853  N/A
ASP 91.A N     ALA 77.A O     no hydrogen  3.385  N/A
PHE 92.A N     VAL 30.A O     no hydrogen  2.781  N/A
LEU 93.A N     LEU 74.A O     no hydrogen  2.961  N/A
ARG 94.A N     TYR 32.A O     no hydrogen  3.120  N/A
ARG 94.A NE    GLU 71.A OE1   no hydrogen  3.491  N/A
ARG 94.A NH1   GLY 33.A O     no hydrogen  2.630  N/A
ARG 94.A NH2   GLU 37.A O     no hydrogen  3.294  N/A
VAL 95.A N     THR 72.A O     no hydrogen  3.088  N/A
LEU 101.A N    CYS 136.A O    no hydrogen  3.044  N/A
ALA 103.A N    VAL 134.A O    no hydrogen  3.413  N/A
VAL 105.A N    VAL 132.A O    no hydrogen  3.278  N/A
LEU 107.A N    SER 130.A O    no hydrogen  3.096  N/A
HIS 108.A N    ILE 145.A O    no hydrogen  2.950  N/A
ASN 111.A ND2  ASP 148.A OD1  no hydrogen  2.988  N/A
GLU 112.A N    GLU 112.A OE1  no hydrogen  2.682  N/A
GLU 113.A N    GLU 113.A OE1  no hydrogen  2.755  N/A
VAL 116.A N    ALA 150.A O    no hydrogen  3.212  N/A
GLY 117.A N    VAL 152.A O    no hydrogen  2.573  N/A
VAL 118.A N    ALA 115.A O    no hydrogen  3.144  N/A
LYS 119.A N    ALA 115.A O    no hydrogen  2.851  N/A
GLN 120.A N    VAL 116.A O    no hydrogen  3.271  N/A
GLY 123.A N    GLY 117.A O    no hydrogen  3.054  N/A
GLU 124.A N    HIS 186.A O    no hydrogen  2.622  N/A
SER 126.A N    ASN 184.A O    no hydrogen  3.343  N/A
SER 126.A OG   HIS 186.A NE2  no hydrogen  2.416  N/A
THR 128.A N    VAL 182.A O    no hydrogen  2.972  N/A
ILE 129.A N    VAL 182.A O    no hydrogen  3.448  N/A
VAL 132.A N    VAL 105.A O    no hydrogen  3.083  N/A
VAL 134.A N    ALA 103.A O    no hydrogen  3.047  N/A
SER 135.A N    GLU 170.A O    no hydrogen  3.055  N/A
CYS 136.A N    LEU 101.A O    no hydrogen  2.999  N/A
CYS 136.A SG   LEU 137.A O    no hydrogen  3.466  N/A
CYS 136.A SG   ASP 140.A O    no hydrogen  3.844  N/A
ASP 140.A N    LEU 137.A O    no hydrogen  3.308  N/A
ILE 145.A N    PRO 106.A O    no hydrogen  3.182  N/A
VAL 147.A N    HIS 108.A O    no hydrogen  3.353  N/A
ALA 150.A N    ASP 148.A OD1  no hydrogen  3.257  N/A
GLU 153.A N    GLN 156.A OE1  no hydrogen  2.924  N/A
GLY 155.A N    ILE 185.A O    no hydrogen  3.156  N/A
GLN 156.A N    GLU 153.A O    no hydrogen  3.147  N/A
VAL 158.A N    ALA 183.A O    no hydrogen  2.881  N/A
HIS 159.A N    ASP 162.A OD2  no hydrogen  3.118  N/A
ASP 162.A N    HIS 159.A O    no hydrogen  3.266  N/A
LEU 163.A N    LEU 160.A O    no hydrogen  3.320  N/A
LYS 164.A NZ   ASP 162.A O    no hydrogen  3.146  N/A
GLU 170.A N    SER 135.A O    no hydrogen  3.163  N/A
GLN 173.A N    LEU 171.A O    no hydrogen  2.402  N/A
HIS 176.A N    VAL 172.A O    no hydrogen  3.019  N/A
HIS 176.A N    GLN 173.A O    no hydrogen  3.173  N/A
HIS 176.A ND1  VAL 172.A O    no hydrogen  2.447  N/A
GLY 177.A N    LEU 174.A O    no hydrogen  2.992  N/A
ASN 178.A N    GLN 173.A O    no hydrogen  3.097  N/A
VAL 182.A N    VAL 158.A O    no hydrogen  2.560  N/A
ASN 184.A N    SER 126.A O    no hydrogen  3.285  N/A
HIS 186.A NE2  SER 126.A OG   no hydrogen  2.416  N/A
SER 188.A OG   VAL 190.A O    no hydrogen  3.401  N/A