Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1n33_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      GLU 60.A OE2  no hydrogen  2.751  N/A
LEU 5.A N      ILE 58.A O    no hydrogen  2.706  N/A
THR 6.A OG1    GLU 57.A OE2  no hydrogen  3.496  N/A
GLY 7.A N      VAL 56.A O    no hydrogen  3.156  N/A
VAL 8.A N      LEU 21.A O    no hydrogen  2.989  N/A
LYS 16.A N     GLU 48.A OE2  no hydrogen  3.204  N/A
VAL 18.A N     ALA 43.A O    no hydrogen  2.858  N/A
THR 19.A N     SER 11.A O    no hydrogen  3.196  N/A
VAL 20.A N     TYR 41.A O    no hydrogen  2.441  N/A
LEU 21.A N     VAL 8.A O     no hydrogen  2.837  N/A
VAL 22.A N     LYS 39.A O    no hydrogen  2.749  N/A
ARG 24.A N     ARG 37.A O    no hydrogen  2.778  N/A
PHE 26.A N     ILE 35.A O    no hydrogen  3.142  N/A
HIS 28.A N     GLY 32.A O    no hydrogen  2.956  N/A
HIS 28.A N     LYS 33.A O    no hydrogen  2.948  N/A
LEU 30.A N     HIS 28.A ND1  no hydrogen  2.900  N/A
TYR 31.A N     HIS 28.A ND1  no hydrogen  2.804  N/A
GLY 32.A N     HIS 28.A O    no hydrogen  3.065  N/A
LYS 33.A N     TYR 31.A O    no hydrogen  3.180  N/A
ARG 37.A N     ARG 24.A O    no hydrogen  3.427  N/A
LYS 40.A NZ    TYR 87.A OH   no hydrogen  3.179  N/A
TYR 41.A N     VAL 20.A O    no hydrogen  2.867  N/A
ALA 43.A N     VAL 18.A O    no hydrogen  2.599  N/A
HIS 44.A N     PHE 70.A O    no hydrogen  2.503  N/A
HIS 44.A ND1   LYS 16.A O    no hydrogen  3.045  N/A
GLU 47.A N     ASP 45.A OD2  no hydrogen  2.960  N/A
LYS 49.A N     ASP 45.A OD2  no hydrogen  3.064  N/A
TYR 50.A OH    VAL 72.A O    no hydrogen  3.399  N/A
LYS 51.A N     ASP 54.A OD2  no hydrogen  2.835  N/A
GLY 53.A N     VAL 9.A O     no hydrogen  3.433  N/A
VAL 56.A N     GLY 7.A O     no hydrogen  2.891  N/A
GLU 57.A N     ARG 74.A O    no hydrogen  2.977  N/A
ILE 58.A N     LEU 5.A O     no hydrogen  2.345  N/A
ILE 59.A N     ARG 71.A O    no hydrogen  2.943  N/A
GLU 60.A N     LYS 3.A O     no hydrogen  3.017  N/A
SER 61.A N     ARG 69.A O    no hydrogen  3.025  N/A
SER 61.A OG    ILE 59.A O    no hydrogen  2.488  N/A
ILE 64.A N     LYS 68.A O    no hydrogen  3.156  N/A
LYS 68.A NZ    LYS 16.A O    no hydrogen  2.993  N/A
LYS 68.A NZ    THR 17.A OG1  no hydrogen  2.653  N/A
LYS 68.A NZ    HIS 44.A ND1  no hydrogen  3.058  N/A
ARG 71.A N     ILE 59.A O    no hydrogen  3.008  N/A
VAL 72.A N     HIS 44.A O    no hydrogen  3.454  N/A
ARG 74.A NH1   LEU 75.A O    no hydrogen  3.321  N/A
VAL 76.A N     VAL 55.A O    no hydrogen  2.742  N/A
GLU 77.A N     VAL 55.A O    no hydrogen  3.217  N/A
GLY 79.A N     ASP 54.A OD1  no hydrogen  3.195  N/A
ARG 80.A NH1   GLU 77.A OE2  no hydrogen  2.526  N/A
ARG 80.A NH2   ASP 82.A OD2  no hydrogen  3.183  N/A
VAL 84.A N     MET 81.A O    no hydrogen  2.455  N/A
LYS 86.A N     ASP 82.A O    no hydrogen  2.566  N/A
TYR 87.A N     LEU 83.A O    no hydrogen  3.053  N/A
LEU 88.A N     VAL 84.A O    no hydrogen  2.605  N/A
ILE 89.A N     GLU 85.A O    no hydrogen  2.708  N/A
ARG 90.A N     LYS 86.A O    no hydrogen  3.049  N/A
ARG 91.A N     TYR 87.A O    no hydrogen  3.086  N/A
GLN 92.A N     LEU 88.A O    no hydrogen  3.054  N/A
ASN 93.A N     ILE 89.A O    no hydrogen  2.599  N/A
TYR 94.A N     ARG 90.A O    no hydrogen  3.434  N/A
GLN 95.A N     GLN 92.A O    no hydrogen  2.327  N/A
SER 96.A N     GLY 101.A O   no hydrogen  3.220  N/A
LEU 97.A N     TYR 94.A O    no hydrogen  3.232  N/A
SER 98.A N     SER 96.A O    no hydrogen  2.341  N/A
SER 98.A OG    SER 96.A O    no hydrogen  3.093  N/A
LYS 99.A N     SER 96.A O    no hydrogen  3.441  N/A
ARG 100.A NE   LYS 99.A O    no hydrogen  2.736  N/A
ARG 100.A NH2  LYS 99.A O    no hydrogen  3.173  N/A
GLY 101.A N    SER 96.A O    no hydrogen  2.796  N/A
LYS 103.A NZ   SER 96.A OG   no hydrogen  3.143  N/A
LYS 103.A NZ   GLY 101.A O   no hydrogen  3.204  N/A