Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4o8l_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A N      VAL 3.A O      no hydrogen  3.372  N/A
SER 6.A OG     VAL 3.A O      no hydrogen  2.953  N/A
ASP 9.A N      THR 5.A O      no hydrogen  2.863  N/A
GLN 11.A N     TRP 8.A O      no hydrogen  3.128  N/A
GLN 11.A NE2   GLN 7.A O      no hydrogen  3.299  N/A
ILE 16.A N     ILE 30.A O     no hydrogen  2.887  N/A
GLY 18.A N     THR 90.A O     no hydrogen  2.884  N/A
ILE 19.A N     LEU 28.A O     no hydrogen  2.942  N/A
ALA 20.A N     TYR 88.A O     no hydrogen  2.864  N/A
ILE 21.A N     MET 26.A O     no hydrogen  2.718  N/A
LEU 24.A N     ILE 21.A O     no hydrogen  2.879  N/A
GLU 25.A N     PRO 22.A O     no hydrogen  3.038  N/A
MET 26.A N     ILE 21.A O     no hydrogen  3.204  N/A
LEU 28.A N     ILE 19.A O     no hydrogen  2.909  N/A
ILE 30.A N     GLY 17.A O     no hydrogen  2.885  N/A
PHE 31.A N     ALA 43.A O     no hydrogen  2.707  N/A
GLY 33.A N     THR 45.A OG1   no hydrogen  2.915  N/A
ASP 35.A N     ASN 38.A OD1   no hydrogen  3.038  N/A
ASN 36.A N     ASN 36.A OD1   no hydrogen  2.529  N/A
VAL 37.A N     ASP 35.A OD1   no hydrogen  2.803  N/A
ASN 38.A N     ASP 35.A OD1   no hydrogen  2.978  N/A
ASN 38.A ND2   GLY 33.A O     no hydrogen  3.030  N/A
PHE 40.A N     VAL 37.A O     no hydrogen  3.077  N/A
TYR 41.A N     ASN 38.A O     no hydrogen  2.984  N/A
GLY 42.A N     ASN 38.A O     no hydrogen  3.250  N/A
ALA 43.A N     PRO 29.A O     no hydrogen  2.871  N/A
GLY 44.A N     ALA 60.A O     no hydrogen  2.953  N/A
THR 45.A N     PHE 31.A O     no hydrogen  3.216  N/A
MET 46.A N     SER 58.A O     no hydrogen  2.993  N/A
LYS 47.A NZ    GLN 50.A OE1   no hydrogen  3.217  N/A
GLN 50.A NE2   SER 58.A O     no hydrogen  3.118  N/A
GLY 53.A N     TYR 98.A OH    no hydrogen  3.063  N/A
GLU 54.A N     VAL 51.A O     no hydrogen  2.969  N/A
SER 58.A N     GLN 50.A OE1   no hydrogen  2.769  N/A
SER 58.A OG    ASN 56.A O     no hydrogen  2.958  N/A
ALA 60.A N     GLY 44.A O     no hydrogen  2.941  N/A
SER 61.A OG    LEU 39.A O     no hydrogen  3.205  N/A
SER 61.A OG    GLY 42.A O     no hydrogen  3.068  N/A
ILE 64.A N     SER 76.A OG    no hydrogen  2.839  N/A
ALA 70.A N     VAL 67.A O     no hydrogen  3.132  N/A
LYS 72.A N     ASN 69.A O     no hydrogen  3.066  N/A
MET 73.A N     ALA 70.A O     no hydrogen  3.209  N/A
PHE 75.A N     HIS 62.A O     no hydrogen  3.118  N/A
SER 76.A N     MET 73.A O     no hydrogen  2.823  N/A
SER 76.A OG    ILE 64.A O     no hydrogen  3.166  N/A
SER 76.A OG    ALA 70.A O     no hydrogen  3.041  N/A
LEU 78.A N     PHE 75.A O     no hydrogen  2.998  N/A
ASP 79.A N     SER 76.A O     no hydrogen  3.162  N/A
ASN 80.A N     PRO 77.A O     no hydrogen  3.067  N/A
ALA 81.A N     LEU 78.A O     no hydrogen  3.230  N/A
GLY 84.A N     ILE 100.A O    no hydrogen  2.813  N/A
MET 85.A N     LYS 82.A O     no hydrogen  3.275  N/A
LYS 86.A N     GLU 23.A OE1   no hydrogen  3.100  N/A
LYS 86.A NZ    GLU 99.A OE1   no hydrogen  3.386  N/A
ILE 87.A N     TYR 98.A O     no hydrogen  2.799  N/A
TYR 88.A N     ALA 20.A O     no hydrogen  2.849  N/A
LEU 89.A N     TYR 96.A O     no hydrogen  2.942  N/A
THR 90.A N     GLY 18.A O     no hydrogen  2.909  N/A
THR 90.A OG1   LYS 94.A O     no hydrogen  2.929  N/A
ASP 91.A N     LYS 94.A O     no hydrogen  3.442  N/A
LYS 92.A N     THR 90.A OG1   no hydrogen  2.958  N/A
ASN 93.A N     ASP 91.A OD1   no hydrogen  3.110  N/A
LYS 94.A N     ASP 91.A OD1   no hydrogen  2.747  N/A
TYR 96.A N     LEU 89.A O     no hydrogen  2.849  N/A
TYR 96.A OH    ASP 91.A OD2   no hydrogen  2.940  N/A
TYR 98.A N     ILE 87.A O     no hydrogen  2.870  N/A
ILE 100.A N    MET 85.A O     no hydrogen  2.808  N/A
LYS 104.A NZ   GLU 102.A OE2  no hydrogen  2.472  N/A
ARG 105.A NH1  ASP 79.A OD1   no hydrogen  2.635  N/A
ARG 105.A NH2  ASP 79.A O     no hydrogen  2.779  N/A
ARG 110.A NH1  ASP 115.A OD1  no hydrogen  3.089  N/A
ARG 110.A NH2  ASP 115.A OD1  no hydrogen  3.045  N/A
ARG 110.A NH2  ASP 115.A OD2  no hydrogen  2.695  N/A
GLU 113.A N    GLU 113.A OE1  no hydrogen  2.857  N/A
VAL 114.A N    VAL 111.A O    no hydrogen  3.456  N/A
ASP 115.A N    ASP 112.A O    no hydrogen  3.190  N/A
ARG 117.A NE   GLU 122.A OE1  no hydrogen  3.375  N/A
ARG 117.A NE   GLU 122.A OE2  no hydrogen  2.955  N/A
ARG 117.A NH2  GLU 122.A OE1  no hydrogen  2.855  N/A
VAL 120.A N    ARG 117.A O    no hydrogen  3.199  N/A
ILE 123.A N    GLY 141.A O    no hydrogen  2.828  N/A
LEU 125.A N    VAL 139.A O    no hydrogen  2.863  N/A
THR 127.A N    ILE 137.A O    no hydrogen  3.195  N/A
THR 127.A OG1  ILE 137.A O    no hydrogen  3.417  N/A
ALA 132.A N    ASP 130.A OD1  no hydrogen  3.023  N/A
ALA 133.A N    ASP 130.A O    no hydrogen  3.185  N/A
THR 134.A N    ASP 130.A O    no hydrogen  3.043  N/A
ILE 137.A N    THR 127.A OG1  no hydrogen  2.925  N/A
VAL 139.A N    LEU 125.A O    no hydrogen  2.900  N/A
LYS 140.A NZ   GLU 113.A O    no hydrogen  2.668  N/A
LYS 140.A NZ   THR 124.A OG1  no hydrogen  2.911  N/A
GLY 141.A N    ILE 123.A O    no hydrogen  2.885  N/A
LEU 143.A N    ASN 121.A O    no hydrogen  3.052  N/A
SER 150.A OG   GLN 151.A OE1  no hydrogen  3.301  N/A
GLN 151.A N    ASP 148.A O    no hydrogen  3.101  N/A
THR 152.A OG1  ASP 148.A O    no hydrogen  3.079  N/A
THR 152.A OG1  TYR 149.A O    no hydrogen  3.009  N/A
ILE 156.A N    SER 153.A OG   no hydrogen  3.287  N/A
LEU 157.A N    SER 153.A O    no hydrogen  3.022  N/A
THR 158.A N    ASP 154.A O    no hydrogen  2.840  N/A
THR 158.A OG1  ASP 154.A O    no hydrogen  2.664  N/A
ALA 159.A N    GLU 155.A O    no hydrogen  2.976  N/A
PHE 160.A N    ILE 156.A O    no hydrogen  2.960  N/A
ASN 161.A N    LEU 157.A O    no hydrogen  2.941  N/A
ASN 161.A N    THR 158.A O    no hydrogen  3.215  N/A
ASN 161.A ND2  LEU 157.A O    no hydrogen  2.680  N/A
GLN 162.A N    ALA 159.A O    no hydrogen  3.297  N/A
GLN 162.A NE2  THR 158.A O    no hydrogen  3.039  N/A