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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 4.A N      PRO 1.A O      no hydrogen  3.035  N/A
THR 5.A OG1    PRO 1.A O      no hydrogen  2.988  N/A
ARG 8.A N      THR 5.A O      no hydrogen  3.126  N/A
HIS 13.A N     HIS 10.A O     no hydrogen  3.249  N/A
HIS 39.A N     GLY 35.A O     no hydrogen  3.251  N/A
HIS 39.A NE2   GLY 29.A O     no hydrogen  2.613  N/A
HIS 40.A N     GLY 35.A O     no hydrogen  2.699  N/A
HIS 40.A ND1   ALA 34.A O     no hydrogen  2.674  N/A
ARG 41.A NH1   GLN 37.A O     no hydrogen  3.568  N/A
MET 44.A N     HIS 40.A O     no hydrogen  3.006  N/A
ASP 45.A N     ARG 41.A O     no hydrogen  2.913  N/A
LYS 46.A N     ASN 43.A O     no hydrogen  3.314  N/A
LYS 46.A NZ    TYR 47.A OH    no hydrogen  3.401  N/A
TYR 47.A N     ASN 43.A O     no hydrogen  2.965  N/A
GLN 63.A NE2   HIS 61.A NE2   no hydrogen  3.177  N/A
PHE 67.A N     GLN 63.A O     no hydrogen  3.054  N/A
TRP 68.A N     ALA 65.A O     no hydrogen  3.136  N/A
LYS 76.A N     ASP 75.A OD1   no hydrogen  2.843  N/A
LEU 77.A N     ASN 73.A O     no hydrogen  2.873  N/A
TRP 78.A N     LEU 74.A O     no hydrogen  2.965  N/A
THR 79.A N     ASP 75.A O     no hydrogen  2.942  N/A
THR 79.A OG1   ASP 75.A O     no hydrogen  2.983  N/A
LEU 80.A N     LYS 76.A O     no hydrogen  2.805  N/A
ILE 81.A N     LEU 77.A O     no hydrogen  3.120  N/A
LYS 85.A N     ASP 84.A OD1   no hydrogen  2.743  N/A
ARG 86.A N     PRO 82.A O     no hydrogen  2.923  N/A
ARG 86.A NE    ILE 81.A O     no hydrogen  3.109  N/A
ARG 86.A NH2   ILE 81.A O     no hydrogen  2.530  N/A
ASP 87.A N     GLU 83.A O     no hydrogen  3.100  N/A
TYR 89.A N     LYS 85.A O     no hydrogen  3.070  N/A
LEU 90.A N     ARG 86.A O     no hydrogen  2.892  N/A
LYS 91.A N     ASP 87.A O     no hydrogen  2.990  N/A
SER 92.A N     GLN 88.A O     no hydrogen  2.847  N/A
SER 92.A OG    GLN 88.A O     no hydrogen  2.811  N/A
SER 94.A OG    LYS 95.A O     no hydrogen  3.176  N/A
THR 97.A OG1   THR 97.A O     no hydrogen  2.573  N/A
THR 103.A N    LYS 125.A O    no hydrogen  3.092  N/A
THR 103.A OG1  LYS 125.A O    no hydrogen  2.454  N/A
LEU 104.A N    ASP 102.A OD1  no hydrogen  3.226  N/A
ALA 105.A N    ASP 102.A OD1  no hydrogen  3.280  N/A
ALA 106.A N    ASP 102.A O    no hydrogen  2.949  N/A
GLY 107.A N    LEU 104.A O    no hydrogen  2.798  N/A
TYR 108.A N    THR 103.A O    no hydrogen  2.793  N/A
GLY 109.A N    PRO 70.A O     no hydrogen  2.929  N/A
LYS 110.A N    PRO 70.A O     no hydrogen  2.958  N/A
LEU 112.A N    LEU 72.A O     no hydrogen  2.704  N/A
ILE 123.A N    PRO 99.A O     no hydrogen  2.685  N/A
LYS 125.A N    ILE 101.A O    no hydrogen  2.705  N/A
SER 130.A OG   ILE 111.A O    no hydrogen  3.473  N/A
GLU 134.A N    SER 130.A O    no hydrogen  2.991  N/A
GLU 135.A N    LYS 131.A O    no hydrogen  2.965  N/A
LYS 136.A N    LEU 132.A O    no hydrogen  2.861  N/A
LYS 136.A NZ   GLY 113.A O    no hydrogen  2.494  N/A
ILE 137.A N    ALA 133.A O    no hydrogen  2.961  N/A
ARG 138.A N    GLU 134.A O    no hydrogen  2.999  N/A
ALA 139.A N    GLU 135.A O    no hydrogen  2.856  N/A
ALA 140.A N    LYS 136.A O    no hydrogen  2.936  N/A
GLY 142.A N    ILE 137.A O    no hydrogen  2.966  N/A
VAL 143.A N    VAL 122.A O    no hydrogen  3.094  N/A
GLU 145.A N    VAL 124.A O    no hydrogen  3.104  N/A
ILE 147.A N    ALA 126.A O    no hydrogen  2.797  N/A