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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N      GLN 27.A OE1   no hydrogen  2.947  N/A
TYR 5.A N      GLU 21.A O     no hydrogen  2.703  N/A
TYR 5.A OH     GLU 21.A OE1   no hydrogen  3.156  N/A
THR 8.A N      GLU 19.A O     no hydrogen  2.821  N/A
THR 8.A OG1    ASN 6.A O      no hydrogen  3.492  N/A
TRP 9.A NE1    SER 92.A OG    no hydrogen  3.089  N/A
TRP 9.A NE1    PRO 93.A O     no hydrogen  2.792  N/A
LYS 10.A N     ILE 17.A O     no hydrogen  2.790  N/A
SER 11.A OG    THR 16.A OG1   no hydrogen  3.217  N/A
SER 11.A OG    THR 101.A OG1  no hydrogen  2.763  N/A
THR 12.A N     LYS 15.A O     no hydrogen  2.979  N/A
ASN 13.A N     ASN 102.A O    no hydrogen  2.778  N/A
ASN 13.A ND2   ARG 126.A O    no hydrogen  3.227  N/A
PHE 14.A N     THR 101.A OG1  no hydrogen  2.931  N/A
LYS 15.A N     THR 12.A O     no hydrogen  2.995  N/A
THR 16.A N     THR 55.A OG1   no hydrogen  2.776  N/A
THR 16.A OG1   SER 11.A OG    no hydrogen  3.217  N/A
THR 16.A OG1   PHE 14.A O     no hydrogen  2.472  N/A
ILE 17.A N     LYS 10.A O     no hydrogen  2.919  N/A
LEU 18.A N     CYS 52.A O     no hydrogen  2.944  N/A
GLU 19.A N     THR 8.A O      no hydrogen  3.018  N/A
TRP 20.A N     THR 50.A O     no hydrogen  3.184  N/A
GLU 21.A N     TYR 5.A O      no hydrogen  2.868  N/A
GLN 27.A NE2   VAL 2.A O      no hydrogen  3.518  N/A
VAL 28.A N     TYR 73.A O     no hydrogen  2.962  N/A
TYR 29.A N     THR 47.A O     no hydrogen  2.944  N/A
TYR 29.A OH    PRO 22.A O     no hydrogen  2.869  N/A
THR 30.A N     PHE 71.A O     no hydrogen  2.944  N/A
VAL 31.A N     LYS 43.A O     no hydrogen  3.181  N/A
GLN 32.A N     ARG 69.A O     no hydrogen  2.726  N/A
ILE 33.A N     LYS 41.A O     no hydrogen  3.079  N/A
SER 34.A N     LEU 67.A O     no hydrogen  2.954  N/A
SER 34.A OG    THR 35.A O     no hydrogen  3.326  N/A
GLY 38.A N     THR 35.A O     no hydrogen  3.001  N/A
GLY 38.A N     THR 35.A OG1   no hydrogen  3.057  N/A
LYS 41.A N     ILE 33.A O     no hydrogen  2.980  N/A
LYS 43.A N     VAL 31.A O     no hydrogen  2.989  N/A
LYS 43.A NZ    GLU 57.A OE1   no hydrogen  3.184  N/A
TYR 46.A N     THR 30.A OG1   no hydrogen  3.045  N/A
THR 47.A N     TYR 29.A O     no hydrogen  3.041  N/A
ASP 49.A N     THR 47.A OG1   no hydrogen  3.098  N/A
CYS 52.A N     LEU 18.A O     no hydrogen  2.768  N/A
LEU 54.A N     THR 16.A O     no hydrogen  3.016  N/A
THR 55.A N     ASP 53.A OD1   no hydrogen  3.185  N/A
THR 55.A OG1   THR 16.A O     no hydrogen  3.082  N/A
THR 55.A OG1   ASP 53.A OD1   no hydrogen  2.412  N/A
ILE 58.A N     LEU 54.A O     no hydrogen  3.198  N/A
VAL 59.A N     THR 55.A O     no hydrogen  2.939  N/A
LYS 60.A NZ    ASP 56.A O     no hydrogen  3.135  N/A
LYS 63.A N     ASP 61.A OD1   no hydrogen  3.058  N/A
THR 65.A OG1   THR 96.A OG1   no hydrogen  2.871  N/A
TYR 66.A N     PHE 95.A O     no hydrogen  2.876  N/A
TYR 66.A OH    ILE 58.A O     no hydrogen  3.301  N/A
TYR 66.A OH    ASP 61.A O     no hydrogen  2.473  N/A
LEU 67.A N     SER 34.A O     no hydrogen  2.796  N/A
ALA 68.A N     SER 92.A OG    no hydrogen  3.153  N/A
ARG 69.A N     GLN 32.A O     no hydrogen  2.660  N/A
ARG 69.A NE    GLN 32.A OE1   no hydrogen  3.023  N/A
ARG 69.A NH2   GLN 32.A OE1   no hydrogen  2.639  N/A
VAL 70.A N     GLU 90.A O     no hydrogen  2.805  N/A
PHE 71.A N     THR 30.A O     no hydrogen  2.614  N/A
SER 72.A N     LEU 88.A O     no hydrogen  3.137  N/A
SER 72.A OG    VAL 2.A O      no hydrogen  2.772  N/A
TYR 73.A N     VAL 28.A O     no hydrogen  2.981  N/A
ALA 75.A N     ASN 26.A O     no hydrogen  3.260  N/A
ASN 77.A N     PRO 74.A O     no hydrogen  3.078  N/A
SER 80.A OG    THR 81.A O     no hydrogen  3.376  N/A
GLY 85.A N     THR 81.A O     no hydrogen  2.859  N/A
GLU 90.A N     VAL 70.A O     no hydrogen  3.099  N/A
ASN 91.A N     GLU 90.A OE2   no hydrogen  3.086  N/A
SER 92.A N     ALA 68.A O     no hydrogen  2.740  N/A
SER 92.A OG    ALA 68.A O     no hydrogen  3.379  N/A
SER 92.A OG    PRO 93.A O     no hydrogen  2.603  N/A
PHE 95.A N     TYR 66.A O     no hydrogen  2.908  N/A
THR 96.A N     GLU 100.A OE2  no hydrogen  3.391  N/A
THR 96.A OG1   THR 65.A OG1   no hydrogen  2.871  N/A
TYR 98.A N     VAL 62.A O     no hydrogen  2.727  N/A
TYR 98.A OH    ASP 145.A OD2  no hydrogen  2.570  N/A
LEU 99.A N     THR 96.A O     no hydrogen  2.915  N/A
GLU 100.A N    PRO 97.A O     no hydrogen  3.156  N/A
THR 101.A N    PRO 97.A O     no hydrogen  3.196  N/A
THR 101.A OG1  SER 11.A OG    no hydrogen  2.763  N/A
ASN 102.A N    SER 11.A O     no hydrogen  2.839  N/A
ASN 102.A ND2  SER 11.A O     no hydrogen  2.831  N/A
GLY 104.A N    ASN 13.A OD1   no hydrogen  2.842  N/A
GLN 105.A NE2  ASP 185.A O    no hydrogen  2.586  N/A
THR 107.A OG1  GLU 123.A OE1  no hydrogen  3.090  N/A
GLN 109.A N    THR 121.A O    no hydrogen  2.902  N/A
ASN 119.A N    GLU 112.A O    no hydrogen  3.013  N/A
THR 121.A N    SER 110.A O    no hydrogen  3.311  N/A
VAL 122.A N    ASN 160.A O    no hydrogen  2.891  N/A
GLU 123.A N    THR 107.A O    no hydrogen  3.317  N/A
THR 127.A N    LEU 136.A O    no hydrogen  2.807  N/A
THR 127.A OG1  LEU 136.A O    no hydrogen  3.077  N/A
LEU 128.A N    ASN 13.A O     no hydrogen  3.119  N/A
VAL 129.A N    THR 127.A OG1  no hydrogen  3.365  N/A
ARG 130.A NE   ASN 133.A O    no hydrogen  3.163  N/A
ARG 130.A NH1  ASN 133.A O    no hydrogen  2.642  N/A
ARG 131.A N    THR 134.A O    no hydrogen  2.803  N/A
THR 134.A OG1  ARG 131.A O    no hydrogen  3.498  N/A
LEU 136.A N    VAL 129.A O    no hydrogen  2.651  N/A
SER 137.A N    ASP 140.A OD2  no hydrogen  2.696  N/A
LEU 138.A N    GLU 125.A O    no hydrogen  2.854  N/A
VAL 141.A N    SER 137.A O    no hydrogen  3.244  N/A
VAL 141.A N    LEU 138.A O    no hydrogen  3.319  N/A
PHE 142.A N    LEU 138.A O    no hydrogen  3.008  N/A
GLY 143.A N    ARG 139.A O    no hydrogen  3.058  N/A
ASP 145.A N    PHE 142.A O    no hydrogen  2.827  N/A
LEU 146.A N    GLY 143.A O    no hydrogen  3.228  N/A
ILE 147.A N    VAL 173.A O    no hydrogen  2.840  N/A
TYR 148.A N    THR 157.A O    no hydrogen  2.908  N/A
TYR 148.A OH   ASN 160.A OD1  no hydrogen  2.946  N/A
THR 149.A N    GLN 171.A O    no hydrogen  2.976  N/A
THR 149.A OG1  TYR 148.A O    no hydrogen  3.175  N/A
TYR 151.A N    SER 169.A O    no hydrogen  2.971  N/A
TYR 152.A N    LYS 153.A O    no hydrogen  3.393  N/A
ALA 155.A N    LEU 150.A O    no hydrogen  2.781  N/A
THR 157.A N    TYR 148.A O    no hydrogen  3.401  N/A
THR 157.A OG1  GLU 161.A O    no hydrogen  2.934  N/A
THR 159.A N    THR 157.A OG1  no hydrogen  3.233  N/A
PHE 162.A N    VAL 120.A O    no hydrogen  2.991  N/A
ILE 164.A N    VAL 118.A O    no hydrogen  3.153  N/A
VAL 166.A N    THR 116.A O    no hydrogen  3.307  N/A
CYS 167.A SG   GLU 189.A O    no hydrogen  3.837  N/A
SER 169.A N    TYR 151.A O    no hydrogen  3.119  N/A
VAL 170.A N    SER 186.A OG   no hydrogen  2.834  N/A
GLN 171.A NE2  ASP 185.A OD2  no hydrogen  3.351  N/A
VAL 173.A N    ILE 147.A O    no hydrogen  2.772  N/A
ILE 174.A N    ARG 181.A O    no hydrogen  3.027  N/A
ARG 177.A N    ILE 174.A O    no hydrogen  3.343  N/A
ARG 177.A NH1  THR 101.A O    no hydrogen  2.782  N/A
ARG 177.A NH1  ASN 180.A O    no hydrogen  3.030  N/A
ARG 177.A NH2  TYR 98.A O     no hydrogen  3.061  N/A
ARG 177.A NH2  THR 101.A O    no hydrogen  3.175  N/A
SER 183.A N    ALA 172.A O    no hydrogen  2.862  N/A
SER 183.A OG   THR 184.A O    no hydrogen  2.821  N/A
SER 186.A N    VAL 170.A O    no hydrogen  3.002  N/A
GLU 189.A N    PHE 168.A O    no hydrogen  2.792  N/A