Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3n4y_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N     ASP 2.A OD1   no hydrogen  3.357  N/A
GLU 6.A N     ASP 2.A O     no hydrogen  2.704  N/A
LEU 7.A N     PHE 3.A O     no hydrogen  2.668  N/A
ARG 8.A N     ALA 4.A O     no hydrogen  3.097  N/A
LYS 9.A N     PHE 5.A O     no hydrogen  2.800  N/A
ALA 10.A N    GLU 6.A O     no hydrogen  2.874  N/A
GLN 11.A N    LEU 7.A O     no hydrogen  2.887  N/A
GLN 11.A NE2  LEU 74.A O    no hydrogen  2.973  N/A
ASP 12.A N    ARG 8.A O     no hydrogen  2.689  N/A
THR 13.A N    LYS 9.A O     no hydrogen  2.696  N/A
THR 13.A OG1  LYS 9.A O     no hydrogen  2.867  N/A
GLY 14.A N    ALA 10.A O    no hydrogen  2.837  N/A
LYS 15.A N    ASP 87.A O    no hydrogen  2.616  N/A
VAL 17.A N    ALA 84.A O    no hydrogen  2.852  N/A
GLY 19.A N    ALA 82.A O    no hydrogen  2.970  N/A
SER 23.A N    GLY 19.A O    no hydrogen  3.174  N/A
SER 23.A OG   GLY 19.A O    no hydrogen  3.101  N/A
ILE 24.A N    ALA 20.A O    no hydrogen  2.979  N/A
GLN 25.A N    ARG 21.A O    no hydrogen  2.901  N/A
TYR 26.A N    LYS 22.A O    no hydrogen  2.833  N/A
ALA 27.A N    SER 23.A O    no hydrogen  2.884  N/A
LYS 28.A N    ILE 24.A O    no hydrogen  3.020  N/A
MET 29.A N    GLN 25.A O    no hydrogen  3.189  N/A
GLY 30.A N    ALA 27.A O    no hydrogen  2.824  N/A
ALA 32.A N    TYR 26.A O    no hydrogen  3.205  N/A
LYS 33.A N    VAL 85.A O    no hydrogen  2.630  N/A
LYS 33.A NZ   VAL 86.A O    no hydrogen  2.840  N/A
ILE 35.A N    PRO 59.A O    no hydrogen  2.875  N/A
ILE 36.A N    LEU 83.A O    no hydrogen  2.749  N/A
VAL 37.A N    TYR 61.A O    no hydrogen  3.220  N/A
ALA 38.A N    SER 81.A O    no hydrogen  2.917  N/A
ARG 39.A N    PHE 63.A O    no hydrogen  2.945  N/A
ALA 41.A N    ALA 38.A O    no hydrogen  2.594  N/A
ARG 42.A NE   ASP 44.A OD1  no hydrogen  3.360  N/A
ARG 42.A NE   ASP 44.A OD2  no hydrogen  2.595  N/A
ARG 42.A NH2  ASP 44.A OD1  no hydrogen  2.577  N/A
ARG 42.A NH2  ASP 44.A OD2  no hydrogen  3.314  N/A
LYS 46.A N    ARG 42.A O    no hydrogen  2.636  N/A
LYS 46.A NZ   ARG 39.A O    no hydrogen  3.388  N/A
LYS 46.A NZ   GLU 62.A OE1  no hydrogen  2.498  N/A
GLU 47.A N    PRO 43.A O    no hydrogen  3.012  N/A
ILE 49.A N    ILE 45.A O    no hydrogen  3.232  N/A
GLU 50.A N    LYS 46.A O    no hydrogen  3.082  N/A
TYR 51.A N    GLU 47.A O    no hydrogen  2.882  N/A
TYR 52.A N    ASP 48.A O    no hydrogen  2.903  N/A
ALA 53.A N    ILE 49.A O    no hydrogen  2.923  N/A
ARG 54.A N    GLU 50.A O    no hydrogen  3.248  N/A
LEU 55.A N    TYR 51.A O    no hydrogen  2.825  N/A
SER 56.A N    TYR 52.A O    no hydrogen  3.004  N/A
SER 56.A OG   ALA 27.A O    no hydrogen  2.701  N/A
SER 56.A OG   TYR 52.A O    no hydrogen  3.240  N/A
GLY 57.A N    ARG 54.A O    no hydrogen  3.086  N/A
ILE 58.A N    ALA 53.A O    no hydrogen  2.838  N/A
TYR 61.A N    ILE 35.A O    no hydrogen  2.932  N/A
PHE 63.A N    VAL 37.A O    no hydrogen  2.992  N/A
GLY 65.A N    PHE 63.A O    no hydrogen  2.754  N/A
THR 66.A N    GLU 69.A OE1  no hydrogen  3.152  N/A
SER 67.A N    ASN 40.A OD1  no hydrogen  3.078  N/A
GLU 69.A N    THR 66.A OG1  no hydrogen  3.014  N/A
LEU 70.A N    THR 66.A O    no hydrogen  2.825  N/A
GLY 71.A N    SER 67.A O    no hydrogen  3.032  N/A
THR 72.A N    VAL 68.A O    no hydrogen  3.001  N/A
THR 72.A OG1  VAL 68.A O    no hydrogen  3.052  N/A
LEU 73.A N    GLU 69.A O    no hydrogen  3.248  N/A
LEU 74.A N    LEU 70.A O    no hydrogen  3.193  N/A
GLY 75.A N    THR 72.A O    no hydrogen  2.967  N/A
ARG 76.A N    GLY 71.A O    no hydrogen  2.767  N/A
ARG 76.A NH1  HIS 78.A NE2  no hydrogen  3.294  N/A
HIS 78.A ND1  THR 79.A O    no hydrogen  2.883  N/A
VAL 80.A N    SER 67.A O    no hydrogen  2.908  N/A
LEU 83.A N    ILE 36.A O    no hydrogen  2.814  N/A
ALA 84.A N    VAL 17.A O    no hydrogen  2.874  N/A
VAL 85.A N    LEU 34.A O    no hydrogen  2.806  N/A
VAL 86.A N    LYS 15.A O    no hydrogen  2.786  N/A
ASP 87.A N    LYS 15.A O    no hydrogen  2.899  N/A
GLY 89.A N    ASP 87.A OD1  no hydrogen  2.911  N/A
GLU 90.A N    THR 13.A OG1  no hydrogen  2.839  N/A
SER 91.A N    PRO 88.A O    no hydrogen  3.281  N/A
SER 91.A OG   GLU 6.A O     no hydrogen  3.469  N/A
SER 91.A OG   PRO 88.A O    no hydrogen  2.610  N/A
ARG 92.A N    GLU 6.A OE1   no hydrogen  3.048  N/A
ALA 95.A N    ARG 92.A O    no hydrogen  2.925  N/A
LEU 96.A N    ILE 93.A O    no hydrogen  3.252  N/A
GLY 97.A N    LEU 94.A O    no hydrogen  2.772  N/A
GLY 98.A N    ALA 95.A O    no hydrogen  3.361  N/A