Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7n2u_SM.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      ILE 6.A O     no hydrogen  2.752  N/A
ILE 6.A N      ILE 3.A O     no hydrogen  3.165  N/A
ILE 8.A N      ALA 1.A O     no hydrogen  2.823  N/A
HIS 11.A N     HIS 11.A ND1  no hydrogen  2.700  N/A
LYS 12.A NZ    HIS 11.A NE2  no hydrogen  3.362  N/A
ALA 14.A N     VAL 42.A O    no hydrogen  2.816  N/A
ALA 17.A N     HIS 13.A O    no hydrogen  2.957  N/A
LEU 18.A N     ALA 14.A O    no hydrogen  2.932  N/A
THR 19.A N     ILE 16.A O    no hydrogen  3.055  N/A
THR 19.A OG1   VAL 15.A O    no hydrogen  2.955  N/A
SER 20.A N     ALA 17.A O    no hydrogen  3.091  N/A
SER 20.A OG    ALA 17.A O    no hydrogen  2.653  N/A
ILE 21.A N     LEU 18.A O    no hydrogen  3.023  N/A
TYR 22.A N     GLU 65.A OE2  no hydrogen  3.011  N/A
VAL 24.A N     ILE 21.A O    no hydrogen  3.048  N/A
ARG 28.A NH1   GLY 23.A O    no hydrogen  2.778  N/A
SER 29.A N     GLY 25.A O    no hydrogen  2.928  N/A
SER 29.A OG    VAL 15.A O    no hydrogen  2.728  N/A
LYS 30.A N     LYS 26.A O    no hydrogen  2.875  N/A
ALA 31.A N     THR 27.A O    no hydrogen  3.207  N/A
ILE 32.A N     ARG 28.A O    no hydrogen  2.876  N/A
LEU 33.A N     SER 29.A O    no hydrogen  3.163  N/A
ALA 34.A N     LYS 30.A O    no hydrogen  3.082  N/A
ALA 35.A N     ALA 31.A O    no hydrogen  2.779  N/A
ALA 36.A N     ILE 32.A O    no hydrogen  2.919  N/A
GLY 37.A N     LEU 33.A O    no hydrogen  2.941  N/A
ILE 38.A N     LEU 33.A O    no hydrogen  2.981  N/A
LYS 43.A N     GLU 46.A OE1  no hydrogen  3.147  N/A
SER 45.A N     ASP 10.A O    no hydrogen  3.437  N/A
LEU 47.A N     LYS 43.A O    no hydrogen  3.214  N/A
LEU 47.A N     ILE 44.A O    no hydrogen  3.016  N/A
SER 48.A OG    GLN 51.A OE1  no hydrogen  2.802  N/A
GLY 50.A N     SER 48.A OG   no hydrogen  3.185  N/A
ILE 52.A N     SER 48.A O    no hydrogen  3.294  N/A
ASP 53.A N     GLU 49.A O    no hydrogen  2.988  N/A
THR 54.A N     GLY 50.A O    no hydrogen  3.206  N/A
THR 54.A OG1   GLY 50.A O    no hydrogen  3.083  N/A
LEU 55.A N     GLN 51.A O    no hydrogen  2.941  N/A
ARG 56.A N     ILE 52.A O    no hydrogen  2.960  N/A
ARG 56.A NE    ARG 2.A O     no hydrogen  3.033  N/A
ARG 56.A NH2   ARG 2.A O     no hydrogen  3.020  N/A
ASP 57.A N     ASP 53.A O    no hydrogen  3.238  N/A
GLU 58.A N     THR 54.A O    no hydrogen  3.138  N/A
VAL 59.A N     LEU 55.A O    no hydrogen  2.831  N/A
ALA 60.A N     ARG 56.A O    no hydrogen  2.927  N/A
LYS 61.A N     ASP 57.A O    no hydrogen  2.977  N/A
PHE 62.A N     VAL 59.A O    no hydrogen  2.928  N/A
VAL 64.A N     ASP 67.A OD2  no hydrogen  3.205  N/A
GLU 65.A N     TYR 22.A O    no hydrogen  3.356  N/A
ARG 69.A N     GLU 65.A O    no hydrogen  2.907  N/A
ARG 70.A N     GLY 66.A O    no hydrogen  2.862  N/A
GLU 71.A N     ASP 67.A O    no hydrogen  3.164  N/A
ILE 72.A N     LEU 68.A O    no hydrogen  2.907  N/A
SER 73.A N     ARG 69.A O    no hydrogen  2.938  N/A
SER 73.A OG    ARG 69.A O    no hydrogen  2.780  N/A
MET 74.A N     ARG 70.A O    no hydrogen  2.797  N/A
SER 75.A N     GLU 71.A O    no hydrogen  2.923  N/A
SER 75.A OG    GLU 71.A O    no hydrogen  3.322  N/A
SER 75.A OG    ILE 72.A O    no hydrogen  2.553  N/A
ILE 76.A N     ILE 72.A O    no hydrogen  2.984  N/A
LYS 77.A N     SER 73.A O    no hydrogen  2.858  N/A
LYS 77.A NZ    ASP 81.A OD2  no hydrogen  2.928  N/A
ARG 78.A N     MET 74.A O    no hydrogen  2.762  N/A
LEU 79.A N     SER 75.A O    no hydrogen  2.991  N/A
MET 80.A N     ILE 76.A O    no hydrogen  3.005  N/A
ASP 81.A N     LYS 77.A O    no hydrogen  2.749  N/A
LEU 82.A N     ARG 78.A O    no hydrogen  2.792  N/A
GLY 83.A N     LEU 79.A O    no hydrogen  3.144  N/A
CYS 84.A SG    LEU 79.A O    no hydrogen  3.267  N/A
GLY 87.A N     CYS 84.A O    no hydrogen  3.054  N/A
LEU 88.A N     CYS 84.A O    no hydrogen  3.001  N/A
ARG 89.A N     TYR 85.A O    no hydrogen  2.972  N/A
ARG 89.A NE    PRO 95.A O    no hydrogen  3.063  N/A
ARG 89.A NH2   PRO 95.A O    no hydrogen  3.410  N/A
HIS 90.A N     ARG 86.A O    no hydrogen  3.217  N/A
ARG 91.A N     GLY 87.A O    no hydrogen  2.957  N/A
ARG 92.A N     LEU 88.A O    no hydrogen  2.909  N/A
ARG 92.A NE    LEU 88.A O    no hydrogen  3.113  N/A
GLY 93.A N     HIS 90.A O    no hydrogen  3.446  N/A
LEU 94.A N     ARG 89.A O    no hydrogen  2.970  N/A
GLY 98.A N     VAL 96.A O    no hydrogen  3.009  N/A
ARG 106.A NE   GLY 110.A O   no hydrogen  3.333  N/A
ARG 106.A NH2  GLY 110.A O   no hydrogen  3.095  N/A
ARG 108.A NE   LEU 94.A O    no hydrogen  3.209  N/A
ARG 108.A NH2  ARG 89.A O    no hydrogen  3.029  N/A
ARG 108.A NH2  LEU 94.A O    no hydrogen  3.055  N/A
LYS 109.A N    ALA 105.A O   no hydrogen  3.063  N/A
LYS 109.A NZ   THR 101.A O   no hydrogen  3.548  N/A
GLY 110.A N    ARG 106.A O   no hydrogen  2.618  N/A
LYS 113.A NZ   PRO 111.A O   no hydrogen  2.992  N/A
ILE 115.A N    LYS 113.A O   no hydrogen  2.716  N/A
LYS 117.A N    PRO 114.A O   no hydrogen  3.078  N/A