Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8hu1_k.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      THR 5.A OG1    no hydrogen  3.079  N/A
THR 5.A N      ARG 2.A O      no hydrogen  3.287  N/A
THR 5.A OG1    ARG 2.A O      no hydrogen  3.463  N/A
SER 12.A N     ALA 9.A O      no hydrogen  3.131  N/A
SER 12.A OG    ALA 9.A O      no hydrogen  2.328  N/A
GLY 20.A N     LEU 27.A O     no hydrogen  3.281  N/A
ARG 21.A NH1   GLY 20.A O     no hydrogen  2.975  N/A
SER 25.A OG    GLY 22.A O     no hydrogen  2.921  N/A
GLY 26.A N     ILE 23.A O     no hydrogen  3.102  N/A
LEU 27.A N     SER 25.A OG    no hydrogen  3.326  N/A
GLY 31.A N     LEU 27.A O     no hydrogen  3.027  N/A
ARG 33.A N     THR 30.A O     no hydrogen  3.100  N/A
SER 40.A N     GLY 37.A O     no hydrogen  3.357  N/A
SER 40.A OG    HIS 35.A O     no hydrogen  3.567  N/A
SER 40.A OG    GLY 37.A O     no hydrogen  2.803  N/A
ARG 41.A N     GLN 38.A O     no hydrogen  3.351  N/A
GLY 44.A N     ARG 41.A O     no hydrogen  3.117  N/A
PHE 50.A N     ARG 47.A O     no hydrogen  3.176  N/A
LEU 57.A N     GLU 51.A OE2   no hydrogen  3.310  N/A
TYR 58.A OH    ARG 48.A O     no hydrogen  3.144  N/A
ARG 59.A N     PRO 56.A O     no hydrogen  3.156  N/A
ARG 60.A N     PRO 56.A O     no hydrogen  3.103  N/A
ARG 60.A NH1   GLU 51.A OE1   no hydrogen  3.214  N/A
ARG 60.A NH1   MET 55.A O     no hydrogen  3.114  N/A
ILE 73.A N     ARG 69.A O     no hydrogen  3.012  N/A
ILE 73.A N     LYS 70.A O     no hydrogen  3.043  N/A
THR 74.A OG1   LYS 70.A O     no hydrogen  2.191  N/A
ALA 75.A N     PHE 107.A O    no hydrogen  3.065  N/A
ILE 77.A N     LYS 109.A O    no hydrogen  2.629  N/A
ARG 78.A N     ASP 81.A OD2   no hydrogen  3.246  N/A
ARG 78.A NH1   GLU 76.A OE2   no hydrogen  3.290  N/A
LEU 79.A N     ALA 113.A O    no hydrogen  2.884  N/A
ASP 81.A N     ARG 78.A O     no hydrogen  3.458  N/A
LYS 84.A N     ASP 81.A O     no hydrogen  2.982  N/A
VAL 85.A N     LEU 82.A O     no hydrogen  3.230  N/A
VAL 90.A N     THR 121.A O    no hydrogen  2.727  N/A
THR 94.A OG1   ASP 91.A OD1   no hydrogen  3.459  N/A
LEU 95.A N     ASP 91.A O     no hydrogen  2.979  N/A
LYS 96.A N     LEU 92.A O     no hydrogen  2.924  N/A
LYS 96.A NZ    GLY 102.A O    no hydrogen  3.055  N/A
LYS 96.A NZ    ILE 103.A O    no hydrogen  2.673  N/A
LYS 96.A NZ    ILE 105.A O    no hydrogen  2.584  N/A
ALA 97.A N     ASN 93.A O     no hydrogen  2.909  N/A
ALA 98.A N     THR 94.A O     no hydrogen  3.085  N/A
ASN 99.A N     LYS 96.A O     no hydrogen  3.046  N/A
ILE 100.A N    LEU 95.A O     no hydrogen  3.061  N/A
ILE 105.A N    GLY 102.A O    no hydrogen  3.376  N/A
GLU 106.A N    ILE 73.A O     no hydrogen  3.242  N/A
PHE 107.A N    ILE 73.A O     no hydrogen  3.471  N/A
LYS 109.A N    ALA 75.A O     no hydrogen  3.162  N/A
VAL 110.A N    ARG 126.A O    no hydrogen  2.940  N/A
ILE 111.A N    ILE 77.A O     no hydrogen  2.899  N/A
THR 121.A N    GLY 88.A O     no hydrogen  3.301  N/A
VAL 122.A N    LYS 141.A O    no hydrogen  3.284  N/A
ARG 123.A N    VAL 90.A O     no hydrogen  3.266  N/A
ARG 126.A N    ALA 108.A O    no hydrogen  3.300  N/A
THR 128.A N    VAL 110.A O    no hydrogen  3.038  N/A
THR 128.A OG1  VAL 110.A O    no hydrogen  3.348  N/A
ALA 131.A N    THR 128.A OG1  no hydrogen  3.243  N/A
ARG 132.A N    THR 128.A O    no hydrogen  2.686  N/A
ALA 133.A N    LYS 129.A O    no hydrogen  2.913  N/A
ALA 134.A N    GLY 130.A O    no hydrogen  2.926  N/A
ILE 135.A N    ALA 131.A O    no hydrogen  2.902  N/A
GLU 136.A N    ARG 132.A O    no hydrogen  2.892  N/A
ALA 137.A N    ALA 133.A O    no hydrogen  2.903  N/A
ALA 138.A N    ILE 135.A O    no hydrogen  3.192  N/A
GLY 140.A N    ILE 135.A O    no hydrogen  2.917  N/A
LYS 141.A N    VAL 120.A O    no hydrogen  3.155  N/A
GLU 143.A N    VAL 122.A O    no hydrogen  3.099  N/A