Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7nul_3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 8.A OG     LEU 5.A O      no hydrogen  3.494  N/A
ASP 15.A N     LEU 12.A O     no hydrogen  3.287  N/A
SER 21.A OG    LEU 23.A O     no hydrogen  3.555  N/A
GLU 43.A N     ASN 40.A O     no hydrogen  3.075  N/A
ILE 44.A N     LEU 41.A O     no hydrogen  3.025  N/A
ILE 45.A N     LEU 41.A O     no hydrogen  3.414  N/A
VAL 47.A N     ILE 44.A O     no hydrogen  3.472  N/A
THR 49.A N     ILE 186.A O    no hydrogen  3.070  N/A
THR 49.A OG1   ILE 186.A O    no hydrogen  3.517  N/A
ILE 51.A N     SER 184.A O    no hydrogen  3.096  N/A
MET 53.A N     ILE 51.A O     no hydrogen  2.821  N/A
ASN 54.A N     SER 57.A O     no hydrogen  2.969  N/A
TYR 58.A N     VAL 55.A O     no hydrogen  3.171  N/A
LEU 59.A N     ASN 56.A O     no hydrogen  3.234  N/A
ILE 60.A N     LEU 182.A O    no hydrogen  2.851  N/A
LEU 62.A N     VAL 180.A O    no hydrogen  2.947  N/A
ASN 63.A N     TYR 170.A OH   no hydrogen  3.100  N/A
ARG 66.A NE    ASN 63.A OD1   no hydrogen  2.996  N/A
ASN 68.A N     TYR 170.A O    no hydrogen  2.872  N/A
VAL 71.A N     CYS 168.A O    no hydrogen  2.717  N/A
THR 74.A N     LEU 166.A O    no hydrogen  2.994  N/A
THR 74.A OG1   ASN 75.A O     no hydrogen  2.884  N/A
LEU 76.A N     GLY 164.A O    no hydrogen  3.139  N/A
THR 86.A N     PHE 83.A O     no hydrogen  3.328  N/A
THR 86.A OG1   PHE 83.A O     no hydrogen  2.937  N/A
GLY 89.A N     THR 86.A OG1   no hydrogen  3.239  N/A
GLU 90.A N     THR 86.A O     no hydrogen  2.874  N/A
ILE 91.A N     LEU 87.A O     no hydrogen  3.234  N/A
VAL 92.A N     LEU 88.A O     no hydrogen  2.894  N/A
GLN 93.A N     GLY 89.A O     no hydrogen  3.089  N/A
TYR 94.A N     ILE 91.A O     no hydrogen  3.022  N/A
TYR 95.A N     VAL 92.A O     no hydrogen  3.028  N/A
THR 96.A N     ARG 195.A O    no hydrogen  3.311  N/A
THR 96.A N     LEU 196.A O    no hydrogen  3.119  N/A
THR 96.A OG1   HIS 97.A ND1   no hydrogen  3.099  N/A
HIS 97.A N     ARG 195.A O    no hydrogen  3.265  N/A
SER 101.A N    ASP 191.A OD1  no hydrogen  2.888  N/A
SER 101.A OG   ASP 191.A OD1  no hydrogen  3.358  N/A
SER 101.A OG   ASP 191.A OD2  no hydrogen  2.689  N/A
LEU 102.A N    ILE 156.A O    no hydrogen  3.049  N/A
ARG 103.A N    SER 187.A O    no hydrogen  2.984  N/A
ARG 103.A NE   SER 187.A OG   no hydrogen  3.429  N/A
ARG 103.A NH2  ASP 48.A OD1   no hydrogen  2.826  N/A
PHE 104.A N    MET 154.A O    no hydrogen  2.911  N/A
SER 105.A N    PHE 185.A O    no hydrogen  3.024  N/A
LEU 106.A N    ILE 152.A O    no hydrogen  2.914  N/A
MET 107.A N    LEU 183.A O    no hydrogen  2.847  N/A
TYR 108.A N    SER 150.A O    no hydrogen  2.992  N/A
TYR 108.A OH   SER 114.A OG   no hydrogen  2.666  N/A
THR 109.A N    TYR 181.A O    no hydrogen  3.100  N/A
THR 109.A OG1  TYR 181.A O    no hydrogen  2.713  N/A
SER 114.A N    PRO 111.A O    no hydrogen  3.164  N/A
SER 114.A OG   TYR 108.A OH   no hydrogen  2.666  N/A
SER 114.A OG   PRO 111.A O    no hydrogen  2.721  N/A
SER 115.A N    ILE 175.A O    no hydrogen  3.288  N/A
LYS 117.A N    THR 172.A OG1  no hydrogen  3.285  N/A
LEU 118.A N    TRP 144.A O    no hydrogen  2.919  N/A
ILE 119.A N    TRP 169.A O    no hydrogen  2.942  N/A
LEU 120.A N    VAL 142.A O    no hydrogen  3.136  N/A
ALA 121.A N    SER 167.A O    no hydrogen  2.865  N/A
TYR 122.A N    THR 140.A O    no hydrogen  2.850  N/A
THR 123.A N    PHE 165.A O    no hydrogen  2.840  N/A
GLN 131.A N    GLU 135.A OE1  no hydrogen  2.893  N/A
ALA 136.A N    ASP 132.A O    no hydrogen  3.019  N/A
MET 137.A N    ARG 133.A O    no hydrogen  3.006  N/A
LEU 138.A N    ARG 134.A O    no hydrogen  3.048  N/A
GLY 139.A N    ALA 136.A O    no hydrogen  3.325  N/A
VAL 142.A N    LEU 120.A O    no hydrogen  3.195  N/A
TRP 144.A N    LEU 118.A O    no hydrogen  2.812  N/A
TRP 144.A NE1  GLN 149.A O    no hydrogen  2.826  N/A
ILE 146.A N    ALA 116.A O    no hydrogen  2.985  N/A
LEU 148.A N    ASP 145.A O    no hydrogen  3.361  N/A
GLN 149.A N    ASP 145.A O    no hydrogen  3.418  N/A
ILE 152.A N    LEU 106.A O    no hydrogen  3.022  N/A
MET 154.A N    PHE 104.A O    no hydrogen  2.825  N/A
THR 155.A OG1  LEU 102.A O    no hydrogen  2.996  N/A
ILE 156.A N    LEU 102.A O    no hydrogen  2.873  N/A
THR 159.A N    GLY 100.A O    no hydrogen  3.441  N/A
THR 159.A OG1  PRO 157.A O    no hydrogen  2.933  N/A
SER 160.A OG   THR 159.A O    no hydrogen  2.603  N/A
PHE 165.A N    THR 123.A O    no hydrogen  2.856  N/A
LEU 166.A N    THR 74.A O     no hydrogen  2.935  N/A
SER 167.A N    ALA 121.A O    no hydrogen  2.883  N/A
SER 167.A OG   ALA 121.A O    no hydrogen  3.537  N/A
CYS 168.A N    PHE 72.A O     no hydrogen  2.990  N/A
TRP 169.A N    ILE 119.A O    no hydrogen  2.927  N/A
TRP 169.A NE1  SER 167.A OG   no hydrogen  3.028  N/A
TYR 170.A N    GLU 69.A O     no hydrogen  2.864  N/A
GLN 171.A N    LYS 117.A O    no hydrogen  2.874  N/A
THR 172.A N    LYS 117.A O    no hydrogen  3.449  N/A
SER 173.A OG   GLN 67.A OE1   no hydrogen  2.822  N/A
ILE 175.A N    SER 115.A O    no hydrogen  3.067  N/A
LEU 182.A N    ILE 60.A O     no hydrogen  2.854  N/A
LEU 183.A N    MET 107.A O    no hydrogen  2.880  N/A
PHE 185.A N    SER 105.A O    no hydrogen  2.893  N/A
ILE 186.A N    THR 49.A O     no hydrogen  2.803  N/A
SER 187.A N    ARG 103.A O    no hydrogen  3.185  N/A
SER 187.A OG   ASP 48.A OD1   no hydrogen  2.545  N/A
ALA 188.A N    ILE 45.A O     no hydrogen  3.348  N/A
CYS 189.A N    SER 101.A O    no hydrogen  2.885  N/A
CYS 189.A SG   LEU 102.A O    no hydrogen  3.654  N/A
CYS 189.A SG   THR 155.A OG1  no hydrogen  3.388  N/A
PHE 192.A N    CYS 189.A O    no hydrogen  3.187  N/A
ARG 195.A N    HIS 97.A O     no hydrogen  2.872  N/A
LYS 198.A N    TYR 94.A O     no hydrogen  2.769  N/A