Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1u8b_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      LYS 1.A O      no hydrogen  3.334  N/A
TRP 6.A N      ASP 2.A O      no hydrogen  2.682  N/A
GLN 7.A N      ASP 3.A O      no hydrogen  2.952  N/A
SER 8.A N      GLN 4.A O      no hydrogen  3.138  N/A
SER 8.A OG     GLN 4.A O      no hydrogen  3.285  N/A
VAL 9.A N      ARG 5.A O      no hydrogen  3.099  N/A
LEU 10.A N     TRP 6.A O      no hydrogen  2.893  N/A
ALA 11.A N     GLN 7.A O      no hydrogen  3.003  N/A
ARG 12.A N     VAL 9.A O      no hydrogen  2.657  N/A
ARG 12.A NE    CYS 34.A O     no hydrogen  2.742  N/A
ARG 12.A NH2   ALA 36.A O     no hydrogen  2.456  N/A
ASP 13.A N     SER 8.A O      no hydrogen  3.095  N/A
ASN 15.A N     ASP 13.A OD2   no hydrogen  2.752  N/A
ALA 16.A N     ASP 13.A O     no hydrogen  2.997  N/A
ASP 17.A N     PRO 14.A O     no hydrogen  2.908  N/A
GLU 19.A N     ALA 16.A O     no hydrogen  2.964  N/A
VAL 21.A N     TYR 47.A O     no hydrogen  2.853  N/A
ALA 23.A N     SER 45.A O     no hydrogen  2.767  N/A
VAL 24.A N     ILE 29.A O     no hydrogen  3.035  N/A
ARG 25.A N     ASN 43.A O     no hydrogen  2.995  N/A
ARG 25.A NE    ASN 43.A OD1   no hydrogen  2.947  N/A
ARG 25.A NH1   ASN 43.A OD1   no hydrogen  3.348  N/A
THR 27.A N     VAL 24.A O     no hydrogen  2.998  N/A
THR 27.A OG1   VAL 24.A O     no hydrogen  3.115  N/A
GLY 28.A N     VAL 24.A O     no hydrogen  2.704  N/A
ILE 29.A N     THR 27.A OG1   no hydrogen  3.340  N/A
PHE 30.A N     ARG 59.A O     no hydrogen  3.180  N/A
ARG 31.A NE    CYS 64.A O     no hydrogen  3.026  N/A
SER 33.A N     ASP 17.A OD1   no hydrogen  3.085  N/A
SER 33.A OG    ASP 17.A OD1   no hydrogen  3.213  N/A
SER 33.A OG    ASP 17.A OD2   no hydrogen  2.731  N/A
CYS 34.A N     ARG 31.A O     no hydrogen  2.914  N/A
ARG 41.A NH1   ARG 41.A O     no hydrogen  3.272  N/A
ASN 43.A N     LEU 40.A O     no hydrogen  2.623  N/A
VAL 44.A N     ARG 41.A O     no hydrogen  2.834  N/A
SER 45.A N     ALA 23.A O     no hydrogen  2.924  N/A
SER 45.A OG    ALA 23.A O     no hydrogen  3.525  N/A
TYR 47.A N     VAL 21.A O     no hydrogen  2.868  N/A
ALA 48.A N     GLU 52.A OE1   no hydrogen  3.021  N/A
GLU 52.A N     ASN 49.A OD1   no hydrogen  3.128  N/A
ALA 53.A N     ASN 49.A O     no hydrogen  3.268  N/A
LEU 54.A N     ALA 50.A O     no hydrogen  2.943  N/A
ALA 55.A N     SER 51.A O     no hydrogen  2.884  N/A
ALA 56.A N     GLU 52.A O     no hydrogen  3.006  N/A
ALA 56.A N     ALA 53.A O     no hydrogen  2.738  N/A
GLY 57.A N     LEU 54.A O     no hydrogen  2.549  N/A
PHE 58.A N     ALA 53.A O     no hydrogen  3.351  N/A
ARG 59.A N     GLY 28.A O     no hydrogen  2.970  N/A
ARG 59.A NH1   PRO 60.A O     no hydrogen  2.931  N/A
CYS 61.A N     PHE 30.A O     no hydrogen  3.081  N/A
GLN 73.A NE2   ASP 77.A OD1   no hydrogen  2.354  N/A
ARG 75.A N     PRO 71.A O     no hydrogen  2.820  N/A
LEU 76.A N     ARG 72.A O     no hydrogen  3.040  N/A
ASP 77.A N     GLN 73.A O     no hydrogen  2.778  N/A
LYS 78.A N     HIS 74.A O     no hydrogen  3.123  N/A
LYS 78.A NZ    VAL 101.A O    no hydrogen  2.755  N/A
LYS 78.A NZ    ALA 102.A O    no hydrogen  3.015  N/A
ILE 79.A N     ARG 75.A O     no hydrogen  3.219  N/A
THR 80.A N     LEU 76.A O     no hydrogen  3.311  N/A
THR 80.A OG1   LEU 76.A O     no hydrogen  3.376  N/A
HIS 81.A N     ASP 77.A O     no hydrogen  3.327  N/A
ALA 82.A N     LYS 78.A O     no hydrogen  3.100  N/A
CYS 83.A N     ILE 79.A O     no hydrogen  2.768  N/A
CYS 83.A SG    ILE 79.A O     no hydrogen  3.667  N/A
ARG 84.A N     THR 80.A O     no hydrogen  3.092  N/A
ARG 84.A NH1   GLU 87.A OE2   no hydrogen  3.423  N/A
LEU 85.A N     HIS 81.A O     no hydrogen  3.017  N/A
LEU 86.A N     ALA 82.A O     no hydrogen  3.065  N/A
LEU 86.A N     CYS 83.A O     no hydrogen  3.181  N/A
GLU 87.A N     ARG 84.A O     no hydrogen  3.231  N/A
GLN 88.A N     LEU 86.A O     no hydrogen  2.884  N/A
GLN 88.A NE2   THR 90.A O     no hydrogen  2.444  N/A
VAL 92.A N     GLN 122.A OE1  no hydrogen  3.016  N/A
ALA 96.A N     THR 93.A OG1   no hydrogen  3.237  N/A
LEU 97.A N     THR 93.A O     no hydrogen  2.848  N/A
ALA 98.A N     LEU 94.A O     no hydrogen  2.648  N/A
ASP 99.A N     GLU 95.A O     no hydrogen  2.891  N/A
GLN 100.A N    ALA 96.A O     no hydrogen  3.092  N/A
VAL 101.A N    LEU 97.A O     no hydrogen  2.998  N/A
ALA 102.A N    ASP 99.A O     no hydrogen  3.034  N/A
SER 103.A OG   HIS 106.A ND1  no hydrogen  3.051  N/A
HIS 106.A N    SER 103.A OG   no hydrogen  3.045  N/A
LEU 107.A N    SER 103.A O    no hydrogen  3.049  N/A
HIS 108.A N    PRO 104.A O    no hydrogen  3.123  N/A
ARG 109.A N    PHE 105.A O    no hydrogen  3.064  N/A
LEU 110.A N    HIS 106.A O    no hydrogen  2.819  N/A
PHE 111.A N    LEU 107.A O    no hydrogen  2.793  N/A
LYS 112.A N    HIS 108.A O    no hydrogen  3.207  N/A
ALA 113.A N    ARG 109.A O    no hydrogen  3.200  N/A
THR 114.A N    LEU 110.A O    no hydrogen  2.693  N/A
THR 114.A OG1  LEU 110.A O    no hydrogen  2.838  N/A
THR 115.A N    PHE 111.A O    no hydrogen  2.740  N/A
THR 115.A OG1  PHE 111.A O    no hydrogen  2.892  N/A
ALA 120.A N    THR 117.A OG1  no hydrogen  3.307  N/A
TRP 121.A N    THR 117.A O    no hydrogen  2.963  N/A
GLN 122.A N    PRO 118.A O    no hydrogen  3.017  N/A
GLN 122.A NE2  GLN 88.A O     no hydrogen  2.585  N/A
GLN 122.A NE2  THR 90.A O     no hydrogen  2.839  N/A
GLN 123.A N    LYS 119.A O    no hydrogen  3.013  N/A
ALA 124.A N    ALA 120.A O    no hydrogen  2.668  N/A
TRP 125.A N    TRP 121.A O    no hydrogen  3.008  N/A
ARG 126.A N    GLN 122.A O    no hydrogen  3.095  N/A
ARG 126.A NE   GLU 89.A O     no hydrogen  3.046  N/A
ARG 126.A NH2  GLU 89.A O     no hydrogen  2.697  N/A
ALA 127.A N    GLN 123.A O    no hydrogen  2.800  N/A
ARG 128.A N    ALA 124.A O    no hydrogen  3.040  N/A