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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     SER 1.A O      no hydrogen  2.390  N/A
LYS 5.A N      ARG 2.A O      no hydrogen  3.198  N/A
ASN 6.A N      VAL 3.A O      no hydrogen  3.161  N/A
VAL 8.A N      LEU 49.A O     no hydrogen  3.356  N/A
LYS 9.A N      GLU 48.A OE2   no hydrogen  2.415  N/A
GLU 15.A N     LYS 26.A O     no hydrogen  2.867  N/A
LYS 17.A N     SER 24.A O     no hydrogen  3.368  N/A
ALA 19.A N     GLN 22.A O     no hydrogen  2.966  N/A
GLN 22.A N     ALA 19.A O     no hydrogen  3.087  N/A
LEU 23.A N     LYS 35.A O     no hydrogen  3.300  N/A
LYS 26.A N     GLU 15.A O     no hydrogen  2.873  N/A
HIS 37.A N     GLN 21.A O     no hydrogen  3.216  N/A
GLU 41.A N     PRO 38.A O     no hydrogen  3.331  N/A
VAL 42.A N     ALA 52.A O     no hydrogen  2.770  N/A
GLN 44.A N     ARG 50.A O     no hydrogen  3.093  N/A
GLN 44.A NE2   SER 46.A OG    no hydrogen  3.152  N/A
GLN 44.A NE2   GLU 48.A O     no hydrogen  2.568  N/A
SER 46.A OG    GLN 44.A OE1   no hydrogen  3.005  N/A
SER 46.A OG    GLU 48.A O     no hydrogen  2.621  N/A
GLU 48.A N     SER 46.A OG    no hydrogen  3.062  N/A
ALA 52.A N     VAL 42.A O     no hydrogen  3.080  N/A
ARG 54.A NH1   GLN 21.A OE1   no hydrogen  3.425  N/A
ARG 54.A NH1   SER 39.A O     no hydrogen  2.868  N/A
ARG 61.A N     ASP 57.A O     no hydrogen  3.165  N/A
ALA 62.A N     GLN 58.A O     no hydrogen  3.040  N/A
MET 63.A N     GLN 59.A O     no hydrogen  2.950  N/A
ALA 64.A N     THR 60.A O     no hydrogen  3.054  N/A
GLY 65.A N     ALA 62.A O     no hydrogen  3.422  N/A
THR 66.A N     ALA 62.A O     no hydrogen  3.382  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  3.081  N/A
THR 67.A N     MET 63.A O     no hydrogen  3.176  N/A
THR 67.A OG1   MET 63.A O     no hydrogen  2.885  N/A
ARG 68.A NE    VAL 3.A O      no hydrogen  3.065  N/A
ARG 68.A NE    ASN 6.A O      no hydrogen  3.177  N/A
ALA 69.A N     GLY 65.A O     no hydrogen  3.152  N/A
LEU 70.A N     THR 66.A O     no hydrogen  2.931  N/A
VAL 71.A N     THR 67.A O     no hydrogen  2.916  N/A
ASN 72.A N     ARG 68.A O     no hydrogen  3.062  N/A
ASN 73.A N     ALA 69.A O     no hydrogen  3.018  N/A
MET 74.A N     LEU 70.A O     no hydrogen  3.122  N/A
VAL 75.A N     VAL 71.A O     no hydrogen  3.086  N/A
VAL 76.A N     ASN 72.A O     no hydrogen  3.249  N/A
GLY 77.A N     ASN 73.A O     no hydrogen  2.994  N/A
VAL 78.A N     MET 74.A O     no hydrogen  3.116  N/A
SER 79.A N     VAL 76.A O     no hydrogen  2.907  N/A
SER 79.A OG    VAL 75.A O     no hydrogen  3.090  N/A
SER 79.A OG    VAL 76.A O     no hydrogen  2.937  N/A
SER 79.A OG    GLN 80.A OE1   no hydrogen  2.767  N/A
GLN 80.A N     VAL 76.A O     no hydrogen  2.500  N/A
ARG 84.A N     ILE 132.A O    no hydrogen  3.191  N/A
LEU 86.A N     ILE 130.A O    no hydrogen  3.208  N/A
GLN 87.A N     ARG 162.A O    no hydrogen  2.902  N/A
LEU 88.A N     THR 128.A O    no hydrogen  3.402  N/A
TYR 93.A N     GLY 90.A O     no hydrogen  3.312  N/A
ALA 95.A N     GLN 127.A O    no hydrogen  3.058  N/A
GLN 96.A N     SER 103.A O    no hydrogen  3.021  N/A
LYS 98.A N     VAL 101.A O    no hydrogen  2.839  N/A
VAL 101.A N    LYS 98.A O     no hydrogen  3.064  N/A
LEU 102.A N    TYR 114.A O    no hydrogen  3.026  N/A
SER 103.A N    GLN 96.A O     no hydrogen  2.956  N/A
LEU 104.A N    VAL 112.A O    no hydrogen  3.077  N/A
SER 105.A N    LYS 94.A O     no hydrogen  3.026  N/A
VAL 112.A N    LEU 104.A O    no hydrogen  2.946  N/A
TYR 114.A N    LEU 102.A O    no hydrogen  3.090  N/A
LEU 116.A N    GLN 100.A O    no hydrogen  3.090  N/A
VAL 121.A N    LYS 133.A O    no hydrogen  3.149  N/A
GLU 123.A N    LEU 131.A O    no hydrogen  3.211  N/A
THR 128.A N    SER 126.A OG   no hydrogen  3.414  N/A
ILE 130.A N    LEU 86.A O     no hydrogen  3.026  N/A
ILE 132.A N    ARG 84.A O     no hydrogen  3.159  N/A
LYS 133.A N    VAL 121.A O    no hydrogen  3.138  N/A
GLY 134.A N    PHE 82.A O     no hydrogen  2.814  N/A
VAL 140.A N    ASP 136.A O    no hydrogen  3.261  N/A
GLY 141.A N    LYS 137.A O    no hydrogen  2.889  N/A
GLN 142.A N    GLN 138.A O    no hydrogen  3.026  N/A
VAL 143.A N    LEU 139.A O    no hydrogen  3.127  N/A
ALA 144.A N    VAL 140.A O    no hydrogen  3.033  N/A
ALA 145.A N    GLY 141.A O    no hydrogen  2.930  N/A
GLU 146.A N    GLN 142.A O    no hydrogen  2.900  N/A
ILE 147.A N    VAL 143.A O    no hydrogen  2.975  N/A
ARG 148.A N    ALA 144.A O    no hydrogen  3.014  N/A
ARG 148.A NH2  GLU 166.A OE2  no hydrogen  3.269  N/A
ASP 149.A N    GLU 146.A O    no hydrogen  3.359  N/A
PHE 150.A N    ILE 147.A O    no hydrogen  3.196  N/A
GLU 154.A N    LYS 159.A O    no hydrogen  2.918  N/A
GLY 158.A N    GLU 154.A O    no hydrogen  3.158  N/A
GLY 160.A N    VAL 89.A O     no hydrogen  3.006  N/A
VAL 161.A N    ARG 151.A O    no hydrogen  3.052  N/A
ARG 162.A N    GLN 87.A O     no hydrogen  2.870  N/A
TYR 163.A N    GLU 166.A OE1  no hydrogen  2.965  N/A
ALA 164.A N    LYS 85.A O     no hydrogen  2.878  N/A
ARG 170.A NH2  TYR 156.A O    no hydrogen  3.532  N/A
LYS 171.A N    PRO 155.A O    no hydrogen  3.111  N/A