Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2z13_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 7.A N      ASP 7.A OD1    no hydrogen  2.568  N/A
LYS 8.A NZ     GLU 41.A OE1   no hydrogen  3.012  N/A
GLN 9.A NE2    PHE 6.A O      no hydrogen  3.125  N/A
LEU 11.A N     PHE 38.A O     no hydrogen  2.890  N/A
SER 12.A N     THR 101.A OG1  no hydrogen  2.918  N/A
PHE 13.A N     ILE 36.A O     no hydrogen  2.770  N/A
ASP 14.A N     ASP 96.A O     no hydrogen  2.811  N/A
ALA 15.A N     TYR 34.A O     no hydrogen  2.917  N/A
TYR 16.A N     LYS 93.A O     no hydrogen  2.936  N/A
LEU 17.A N     ARG 32.A O     no hydrogen  2.875  N/A
GLU 19.A N     ARG 30.A O     no hydrogen  2.922  N/A
VAL 21.A N     ASN 28.A O     no hydrogen  2.872  N/A
ASP 23.A N     GLN 26.A O     no hydrogen  2.696  N/A
GLN 26.A N     ASP 23.A O     no hydrogen  3.087  N/A
ASN 28.A N     VAL 21.A O     no hydrogen  3.124  N/A
ARG 30.A N     GLU 19.A O     no hydrogen  3.146  N/A
ARG 30.A NE    GLU 19.A OE1   no hydrogen  2.917  N/A
ARG 32.A N     LEU 17.A O     no hydrogen  2.787  N/A
ARG 32.A NE    GLU 49.A OE2   no hydrogen  3.025  N/A
ARG 32.A NH1   GLU 19.A OE1   no hydrogen  3.175  N/A
ARG 32.A NH1   GLN 54.A O     no hydrogen  3.241  N/A
ARG 32.A NH2   GLU 49.A OE1   no hydrogen  2.723  N/A
ARG 32.A NH2   GLN 54.A O     no hydrogen  2.992  N/A
TYR 34.A N     ALA 15.A O     no hydrogen  2.787  N/A
TYR 34.A OH    GLY 55.A O     no hydrogen  2.675  N/A
LYS 35.A N     ASN 48.A O     no hydrogen  2.842  N/A
ILE 36.A N     PHE 13.A O     no hydrogen  2.695  N/A
TYR 37.A N     GLN 46.A O     no hydrogen  2.756  N/A
PHE 38.A N     LEU 11.A O     no hydrogen  2.882  N/A
TYR 39.A N     THR 44.A O     no hydrogen  2.874  N/A
TYR 39.A OH    GLN 46.A OE1   no hydrogen  2.726  N/A
ASP 43.A N     TYR 39.A O     no hydrogen  2.721  N/A
THR 44.A N     ASP 42.A OD1   no hydrogen  3.236  N/A
THR 44.A OG1   ASP 42.A OD1   no hydrogen  2.626  N/A
ILE 45.A N     HIS 61.A O     no hydrogen  2.770  N/A
GLN 46.A N     TYR 37.A O     no hydrogen  2.960  N/A
VAL 47.A N     ILE 58.A O     no hydrogen  2.984  N/A
ASN 48.A N     LYS 35.A O     no hydrogen  3.109  N/A
ASN 48.A ND2   ASN 48.A O     no hydrogen  2.494  N/A
GLU 49.A N     THR 56.A O     no hydrogen  2.964  N/A
ILE 58.A N     VAL 47.A O     no hydrogen  2.974  N/A
ARG 60.A NE    THR 44.A OG1   no hydrogen  2.860  N/A
ARG 60.A NH2   ASP 42.A OD1   no hydrogen  3.403  N/A
ARG 60.A NH2   ASP 42.A OD2   no hydrogen  3.059  N/A
HIS 61.A N     ILE 45.A O     no hydrogen  3.015  N/A
HIS 61.A ND1   ARG 59.A O     no hydrogen  2.704  N/A
HIS 61.A NE2   TYR 88.A OH    no hydrogen  2.901  N/A
LEU 65.A N     GLN 72.A O     no hydrogen  2.935  N/A
ASP 69.A N     PRO 66.A O     no hydrogen  2.994  N/A
GLN 72.A N     ASP 69.A O     no hydrogen  2.986  N/A
TYR 74.A N     ILE 63.A O     no hydrogen  2.862  N/A
THR 75.A N     HIS 78.A ND1   no hydrogen  3.104  N/A
THR 75.A OG1   HIS 78.A ND1   no hydrogen  2.937  N/A
TYR 77.A N     THR 75.A OG1   no hydrogen  3.281  N/A
HIS 78.A N     THR 75.A O     no hydrogen  3.067  N/A
HIS 78.A ND1   THR 75.A OG1   no hydrogen  2.937  N/A
PHE 79.A N     VAL 76.A O     no hydrogen  3.317  N/A
ASN 80.A ND2   LYS 111.A O    no hydrogen  3.075  N/A
VAL 81.A N     ASN 80.A OD1   no hydrogen  2.745  N/A
GLY 82.A N     ILE 94.A O     no hydrogen  2.932  N/A
THR 83.A N     ASN 80.A O     no hydrogen  3.312  N/A
VAL 85.A N     PHE 92.A O     no hydrogen  2.987  N/A
VAL 86.A N     TYR 74.A OH    no hydrogen  2.891  N/A
PHE 87.A N     ARG 90.A O     no hydrogen  2.968  N/A
TYR 88.A OH    HIS 61.A NE2   no hydrogen  2.901  N/A
ARG 90.A N     PHE 87.A O     no hydrogen  2.930  N/A
PHE 92.A N     VAL 85.A O     no hydrogen  2.746  N/A
LYS 93.A N     TYR 16.A O     no hydrogen  2.920  N/A
LYS 93.A NZ    GLU 18.A OE1   no hydrogen  2.515  N/A
ILE 94.A N     THR 83.A O     no hydrogen  3.131  N/A
TYR 95.A N     ASP 14.A O     no hydrogen  2.863  N/A
ASP 96.A N     ASP 14.A O     no hydrogen  3.398  N/A
CYS 97.A N     ASP 96.A OD1   no hydrogen  2.621  N/A
THR 101.A N    ASP 98.A OD1   no hydrogen  2.891  N/A
THR 101.A OG1  SER 12.A O     no hydrogen  3.414  N/A
THR 101.A OG1  ASP 98.A OD1   no hydrogen  2.693  N/A
ARG 102.A N    ASP 98.A O     no hydrogen  2.968  N/A
ARG 102.A NE   CYS 97.A O     no hydrogen  3.009  N/A
ARG 102.A NH2  ASP 96.A OD1   no hydrogen  2.912  N/A
ASN 103.A N    ALA 99.A O     no hydrogen  2.852  N/A
PHE 104.A N    PHE 100.A O    no hydrogen  2.966  N/A
LEU 105.A N    THR 101.A O    no hydrogen  2.930  N/A
ARG 106.A N    ARG 102.A O    no hydrogen  3.009  N/A
ARG 106.A NH1  ASN 103.A OD1  no hydrogen  2.943  N/A
LYS 107.A N    ASN 103.A O    no hydrogen  3.011  N/A
MET 108.A N    PHE 104.A O    no hydrogen  3.228  N/A
MET 108.A N    LEU 105.A O    no hydrogen  3.027  N/A
GLY 109.A N    ARG 106.A O    no hydrogen  3.049  N/A
VAL 110.A N    LEU 105.A O    no hydrogen  2.944  N/A
ASN 113.A N    ASN 80.A OD1   no hydrogen  2.977  N/A
ASN 113.A ND2  VAL 81.A O     no hydrogen  2.920  N/A