Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1pnq_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 3.A N      ALA 10.A O     no hydrogen  3.144  N/A
GLU 5.A N      HIS 8.A O      no hydrogen  3.282  N/A
HIS 8.A N      GLU 5.A O      no hydrogen  3.415  N/A
ALA 10.A N     HIS 3.A O      no hydrogen  2.962  N/A
GLY 11.A N     MET 163.A O    no hydrogen  2.816  N/A
SER 12.A OG    ASP 15.A OD1   no hydrogen  2.360  N/A
GLU 14.A N     GLU 14.A OE1   no hydrogen  2.692  N/A
ALA 16.A N     SER 12.A O     no hydrogen  3.131  N/A
ALA 17.A N     ALA 13.A O     no hydrogen  3.027  N/A
PHE 18.A N     GLU 14.A O     no hydrogen  2.734  N/A
ILE 19.A N     ASP 15.A O     no hydrogen  2.798  N/A
MET 20.A N     ALA 16.A O     no hydrogen  2.947  N/A
LYS 21.A N     ALA 17.A O     no hydrogen  2.771  N/A
ASN 22.A N     PHE 18.A O     no hydrogen  3.168  N/A
ASN 22.A ND2   PHE 18.A O     no hydrogen  2.762  N/A
ALA 23.A N     MET 20.A O     no hydrogen  2.979  N/A
SER 24.A N     ASP 100.A OD2  no hydrogen  2.629  N/A
SER 24.A OG    ASP 100.A OD2  no hydrogen  2.733  N/A
LYS 25.A N     ASP 100.A OD2  no hydrogen  2.847  N/A
VAL 26.A N     GLU 56.A O     no hydrogen  2.756  N/A
ILE 27.A N     VAL 101.A O    no hydrogen  2.987  N/A
ILE 28.A N     SER 58.A O     no hydrogen  2.783  N/A
VAL 29.A N     PHE 103.A O    no hydrogen  2.657  N/A
GLY 31.A N     ILE 105.A O    no hydrogen  3.048  N/A
GLY 33.A N     GLY 106.A O    no hydrogen  2.869  N/A
MET 34.A N     GLY 31.A O     no hydrogen  2.804  N/A
VAL 36.A N     TYR 32.A O     no hydrogen  3.037  N/A
ALA 37.A N     GLY 33.A O     no hydrogen  3.292  N/A
GLN 38.A N     ALA 35.A O     no hydrogen  3.240  N/A
GLN 38.A NE2   ALA 35.A O     no hydrogen  2.871  N/A
ALA 39.A N     MET 34.A O     no hydrogen  3.052  N/A
GLN 40.A N     GLN 40.A OE1   no hydrogen  2.778  N/A
GLN 40.A NE2   GLN 38.A OE1   no hydrogen  2.886  N/A
GLN 40.A NE2   GLU 78.A OE2   no hydrogen  2.786  N/A
LEU 43.A N     ALA 39.A O     no hydrogen  2.845  N/A
ARG 44.A N     GLN 40.A O     no hydrogen  2.954  N/A
ARG 44.A NE    ALA 79.A O     no hydrogen  3.077  N/A
ARG 44.A NH2   ASP 48.A OD1   no hydrogen  2.749  N/A
GLU 45.A N     HIS 41.A O     no hydrogen  3.195  N/A
MET 46.A N     ALA 42.A O     no hydrogen  2.986  N/A
ALA 47.A N     LEU 43.A O     no hydrogen  2.995  N/A
ASP 48.A N     ARG 44.A O     no hydrogen  2.954  N/A
VAL 49.A N     GLU 45.A O     no hydrogen  3.032  N/A
LEU 50.A N     MET 46.A O     no hydrogen  3.046  N/A
LYS 51.A N     ALA 47.A O     no hydrogen  2.901  N/A
LYS 51.A NZ    GLU 85.A OE2   no hydrogen  2.928  N/A
LYS 52.A N     ASP 48.A O     no hydrogen  3.137  N/A
GLU 53.A N     VAL 49.A O     no hydrogen  3.149  N/A
GLU 53.A N     LEU 50.A O     no hydrogen  2.914  N/A
GLY 54.A N     LYS 51.A O     no hydrogen  3.127  N/A
VAL 55.A N     LEU 50.A O     no hydrogen  3.060  N/A
GLU 56.A N     SER 24.A O     no hydrogen  2.840  N/A
SER 58.A N     VAL 26.A O     no hydrogen  3.304  N/A
TYR 59.A N     GLU 85.A O     no hydrogen  2.696  N/A
ALA 60.A N     ILE 28.A O     no hydrogen  2.861  N/A
ILE 61.A N     PHE 87.A O     no hydrogen  2.756  N/A
VAL 64.A N     HIS 62.A ND1   no hydrogen  2.944  N/A
ALA 65.A N     HIS 62.A O     no hydrogen  3.058  N/A
ARG 67.A N     HIS 71.A ND1   no hydrogen  2.919  N/A
ARG 67.A NH1   GLY 66.A O     no hydrogen  3.310  N/A
HIS 71.A N     MET 68.A O     no hydrogen  2.881  N/A
ASN 73.A ND2   GLU 88.A OE2   no hydrogen  3.070  N/A
VAL 74.A N     GLY 70.A O     no hydrogen  3.381  N/A
LEU 75.A N     HIS 71.A O     no hydrogen  3.386  N/A
LEU 76.A N     MET 72.A O     no hydrogen  2.905  N/A
ALA 77.A N     ASN 73.A O     no hydrogen  2.968  N/A
GLU 78.A N     VAL 74.A O     no hydrogen  2.951  N/A
ALA 79.A N     LEU 75.A O     no hydrogen  3.280  N/A
ALA 79.A N     LEU 76.A O     no hydrogen  3.005  N/A
ASN 80.A N     ALA 77.A O     no hydrogen  2.952  N/A
VAL 81.A N     LEU 76.A O     no hydrogen  3.008  N/A
GLU 85.A N     PRO 82.A O     no hydrogen  3.004  N/A
VAL 86.A N     TYR 83.A O     no hydrogen  3.265  N/A
PHE 87.A N     TYR 59.A O     no hydrogen  2.739  N/A
GLU 88.A N     GLU 91.A OE2   no hydrogen  3.465  N/A
LEU 89.A N     ILE 61.A O     no hydrogen  3.032  N/A
GLU 91.A N     GLU 88.A O     no hydrogen  2.972  N/A
ILE 92.A N     LEU 89.A O     no hydrogen  3.145  N/A
ASN 93.A N     LEU 89.A O     no hydrogen  2.899  N/A
ASN 93.A ND2   ILE 128.A O    no hydrogen  2.945  N/A
SER 95.A N     ILE 92.A O     no hydrogen  3.083  N/A
THR 98.A N     SER 95.A O     no hydrogen  3.340  N/A
THR 98.A OG1   SER 95.A O     no hydrogen  3.232  N/A
ALA 99.A N     PHE 96.A O     no hydrogen  3.130  N/A
VAL 101.A N    LYS 25.A O     no hydrogen  3.272  N/A
ALA 102.A N    THR 136.A O    no hydrogen  2.769  N/A
PHE 103.A N    ILE 27.A O     no hydrogen  2.910  N/A
VAL 104.A N    LEU 138.A O    no hydrogen  2.775  N/A
GLY 106.A N    ILE 140.A O    no hydrogen  3.055  N/A
THR 111.A N    ASN 108.A O    no hydrogen  2.808  N/A
THR 111.A OG1  ASN 108.A O    no hydrogen  2.555  N/A
ASN 112.A N    ASP 109.A O    no hydrogen  3.320  N/A
ASN 112.A ND2  GLU 152.A O    no hydrogen  2.913  N/A
ALA 114.A N    ASN 112.A OD1  no hydrogen  2.612  N/A
ALA 115.A N    ASN 112.A O    no hydrogen  3.360  N/A
LYS 116.A N    PRO 113.A O    no hydrogen  3.311  N/A
LYS 116.A NZ   MET 126.A O    no hydrogen  2.734  N/A
SER 120.A N    ASP 118.A OD2  no hydrogen  2.862  N/A
SER 120.A OG   ASP 118.A OD1  no hydrogen  2.980  N/A
SER 120.A OG   ASP 118.A OD2  no hydrogen  2.921  N/A
SER 121.A N    ASP 118.A O    no hydrogen  3.404  N/A
TYR 124.A N    SER 121.A O    no hydrogen  3.094  N/A
GLY 125.A N    LYS 116.A O    no hydrogen  3.436  N/A
LEU 129.A N    VAL 110.A O    no hydrogen  3.028  N/A
ASP 130.A N    ASN 93.A OD1   no hydrogen  2.737  N/A
VAL 131.A N    LEU 129.A O    no hydrogen  3.001  N/A
ALA 134.A N    VAL 131.A O    no hydrogen  3.113  N/A
GLY 135.A N    ALA 99.A O     no hydrogen  2.869  N/A
THR 136.A N    ASP 100.A O    no hydrogen  2.582  N/A
VAL 137.A N    ASN 160.A O    no hydrogen  2.732  N/A
LEU 138.A N    ALA 102.A O    no hydrogen  2.934  N/A
PHE 139.A N    MET 162.A O    no hydrogen  3.076  N/A
ILE 140.A N    VAL 104.A O    no hydrogen  2.965  N/A
LYS 141.A NZ   SER 143.A O    no hydrogen  2.900  N/A
LYS 141.A NZ   ALA 145.A O    no hydrogen  2.701  N/A
ALA 145.A N    SER 143.A OG   no hydrogen  3.115  N/A
ALA 149.A N    ASP 109.A OD2  no hydrogen  2.581  N/A
GLY 150.A N    GLY 147.A O    no hydrogen  3.023  N/A
ASN 153.A N    GLU 152.A OE2  no hydrogen  3.072  N/A
ASN 153.A ND2  ASN 108.A O    no hydrogen  3.654  N/A
ASN 153.A ND2  ASN 108.A OD1  no hydrogen  3.193  N/A
ASN 153.A ND2  THR 111.A OG1  no hydrogen  3.094  N/A
LEU 155.A N    ASN 153.A OD1  no hydrogen  2.780  N/A
ARG 158.A N    LEU 155.A O    no hydrogen  3.321  N/A
ASN 160.A ND2  GLU 132.A O    no hydrogen  3.082  N/A
ASN 160.A ND2  ALA 134.A O    no hydrogen  2.990  N/A
ASN 160.A ND2  GLY 135.A O    no hydrogen  3.425  N/A
THR 161.A OG1  LEU 155.A O    no hydrogen  2.744  N/A
MET 162.A N    VAL 137.A O    no hydrogen  2.926  N/A
MET 163.A N    MET 9.A O      no hydrogen  2.680  N/A
LEU 164.A N    PHE 139.A O    no hydrogen  2.951  N/A
GLY 166.A N    LYS 141.A O    no hydrogen  2.803  N/A
LYS 169.A N    ASP 167.A OD1  no hydrogen  3.038  N/A
LYS 170.A N    ASP 167.A OD1  no hydrogen  3.273  N/A
MET 171.A N    ASP 167.A O    no hydrogen  2.773  N/A
THR 172.A N    ALA 168.A O    no hydrogen  3.312  N/A
THR 172.A OG1  ALA 168.A O    no hydrogen  2.648  N/A
GLU 173.A N    LYS 169.A O    no hydrogen  3.008  N/A
GLN 174.A N    LYS 170.A O    no hydrogen  2.969  N/A
ILE 175.A N    MET 171.A O    no hydrogen  2.920  N/A
VAL 176.A N    THR 172.A O    no hydrogen  3.053  N/A
GLN 177.A N    GLU 173.A O    no hydrogen  3.123  N/A
ALA 178.A N    GLN 174.A O    no hydrogen  2.846  N/A
MET 179.A N    VAL 176.A O    no hydrogen  2.961  N/A
ASN 180.A N    VAL 176.A O    no hydrogen  3.392  N/A
ASN 180.A N    GLN 177.A O    no hydrogen  3.321  N/A