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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  2.777  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  3.108  N/A
VAL 6.A N      THR 2.A O      no hydrogen  2.958  N/A
THR 7.A N      GLU 3.A O      no hydrogen  2.891  N/A
THR 7.A OG1    GLU 3.A O      no hydrogen  3.116  N/A
GLU 8.A N      GLU 4.A O      no hydrogen  2.999  N/A
PHE 9.A N      GLN 5.A O      no hydrogen  2.917  N/A
LYS 10.A N     VAL 6.A O      no hydrogen  2.821  N/A
GLU 11.A N     THR 7.A O      no hydrogen  2.844  N/A
ALA 12.A N     GLU 8.A O      no hydrogen  3.094  N/A
PHE 13.A N     PHE 9.A O      no hydrogen  2.877  N/A
SER 14.A N     LYS 10.A O     no hydrogen  2.938  N/A
SER 14.A OG    GLU 11.A O     no hydrogen  2.609  N/A
LEU 15.A N     ALA 12.A O     no hydrogen  2.976  N/A
PHE 16.A N     PHE 13.A O     no hydrogen  2.931  N/A
ASP 17.A N     PHE 13.A O     no hydrogen  2.960  N/A
LYS 18.A NZ    LEU 15.A O     no hydrogen  2.738  N/A
ASP 19.A N     GLU 28.A OE2   no hydrogen  3.117  N/A
GLY 20.A N     ASP 17.A O     no hydrogen  2.886  N/A
ASP 21.A N     ASP 19.A OD1   no hydrogen  3.078  N/A
GLY 22.A N     ASP 17.A OD2   no hydrogen  2.783  N/A
CYS 23.A N     ASP 21.A OD1   no hydrogen  3.129  N/A
CYS 23.A SG    ASP 21.A OD1   no hydrogen  3.649  N/A
CYS 23.A SG    THR 59.A OG1   no hydrogen  3.438  N/A
ILE 24.A N     VAL 60.A O     no hydrogen  2.732  N/A
THR 25.A N     GLU 28.A OE1   no hydrogen  3.006  N/A
GLU 28.A N     THR 25.A OG1   no hydrogen  3.094  N/A
LEU 29.A N     THR 25.A O     no hydrogen  2.876  N/A
GLY 30.A N     THR 26.A O     no hydrogen  2.869  N/A
THR 31.A N     ARG 27.A O     no hydrogen  2.862  N/A
THR 31.A OG1   ARG 27.A O     no hydrogen  3.058  N/A
VAL 32.A N     GLU 28.A O     no hydrogen  2.895  N/A
MET 33.A N     LEU 29.A O     no hydrogen  2.854  N/A
ARG 34.A N     GLY 30.A O     no hydrogen  2.879  N/A
SER 35.A N     THR 31.A O     no hydrogen  2.943  N/A
SER 35.A OG    VAL 32.A O     no hydrogen  2.690  N/A
LEU 36.A N     MET 33.A O     no hydrogen  2.994  N/A
GLY 37.A N     ARG 34.A O     no hydrogen  2.974  N/A
GLN 38.A N     MET 33.A O     no hydrogen  2.897  N/A
GLN 38.A NE2   GLY 37.A O     no hydrogen  3.576  N/A
THR 41.A N     GLU 44.A OE1   no hydrogen  2.852  N/A
GLU 44.A N     THR 41.A OG1   no hydrogen  3.078  N/A
LEU 45.A N     THR 41.A O     no hydrogen  2.918  N/A
ARG 46.A N     GLU 42.A O     no hydrogen  2.939  N/A
ARG 46.A NE    ASP 47.A OD1   no hydrogen  3.278  N/A
ARG 46.A NH2   ASP 47.A OD1   no hydrogen  2.762  N/A
ASP 47.A N     ALA 43.A O     no hydrogen  3.011  N/A
MET 48.A N     GLU 44.A O     no hydrogen  2.896  N/A
MET 49.A N     LEU 45.A O     no hydrogen  2.930  N/A
SER 50.A N     ARG 46.A O     no hydrogen  2.858  N/A
SER 50.A OG    ASP 47.A O     no hydrogen  2.763  N/A
GLU 51.A N     ASP 47.A O     no hydrogen  3.223  N/A
GLU 51.A N     MET 48.A O     no hydrogen  3.297  N/A
ILE 52.A N     MET 49.A O     no hydrogen  2.989  N/A
ASP 53.A N     MET 49.A O     no hydrogen  2.857  N/A
ASP 55.A N     GLU 64.A OE2   no hydrogen  3.052  N/A
GLY 56.A N     ASP 53.A O     no hydrogen  3.068  N/A
ASN 57.A N     ASP 55.A OD1   no hydrogen  3.161  N/A
GLY 58.A N     ASP 53.A OD2   no hydrogen  2.721  N/A
THR 59.A N     ASN 57.A OD1   no hydrogen  3.165  N/A
THR 59.A OG1   ASN 57.A OD1   no hydrogen  3.568  N/A
VAL 60.A N     ILE 24.A O     no hydrogen  2.971  N/A
ASP 61.A N     GLU 64.A OE1   no hydrogen  3.305  N/A
GLU 64.A N     ASP 61.A OD1   no hydrogen  3.030  N/A
PHE 65.A N     ASP 61.A O     no hydrogen  2.904  N/A
LEU 66.A N     PHE 62.A O     no hydrogen  2.713  N/A
GLY 67.A N     PRO 63.A O     no hydrogen  2.877  N/A
MET 68.A N     GLU 64.A O     no hydrogen  3.043  N/A
MET 69.A N     PHE 65.A O     no hydrogen  3.047  N/A
ALA 70.A N     LEU 66.A O     no hydrogen  2.886  N/A
ARG 71.A N     GLY 67.A O     no hydrogen  2.937  N/A
LYS 72.A N     MET 68.A O     no hydrogen  2.963  N/A
MET 73.A N     MET 69.A O     no hydrogen  2.855  N/A
LYS 74.A N     ALA 70.A O     no hydrogen  2.887  N/A
ASP 75.A N     ARG 71.A O     no hydrogen  2.930  N/A
THR 76.A N     LYS 72.A O     no hydrogen  3.013  N/A
THR 76.A OG1   LYS 72.A O     no hydrogen  3.231  N/A
ASP 77.A N     MET 73.A O     no hydrogen  2.849  N/A
ASN 78.A N     LYS 74.A O     no hydrogen  2.832  N/A
GLU 79.A N     ASP 75.A O     no hydrogen  3.058  N/A
GLU 80.A N     THR 76.A O     no hydrogen  2.983  N/A
GLU 81.A N     ASP 77.A O     no hydrogen  2.780  N/A
ILE 82.A N     ASN 78.A O     no hydrogen  2.987  N/A
ARG 83.A N     GLU 79.A O     no hydrogen  3.037  N/A
ARG 83.A NE    GLU 80.A OE1   no hydrogen  3.112  N/A
ARG 83.A NH2   GLU 80.A OE2   no hydrogen  2.988  N/A
GLU 84.A N     GLU 80.A O     no hydrogen  2.767  N/A
ALA 85.A N     GLU 81.A O     no hydrogen  2.887  N/A
PHE 86.A N     ILE 82.A O     no hydrogen  2.917  N/A
ARG 87.A N     ARG 83.A O     no hydrogen  2.975  N/A
VAL 88.A N     GLU 84.A O     no hydrogen  2.889  N/A
PHE 89.A N     ALA 85.A O     no hydrogen  2.835  N/A
ASP 90.A N     PHE 86.A O     no hydrogen  2.842  N/A
LYS 91.A N     PHE 89.A O     no hydrogen  2.897  N/A
ASP 92.A N     GLU 101.A OE2  no hydrogen  3.041  N/A
GLY 93.A N     ASP 90.A O     no hydrogen  2.904  N/A
ASN 94.A N     ASP 92.A OD1   no hydrogen  3.170  N/A
GLY 95.A N     ASP 90.A OD2   no hydrogen  2.720  N/A
PHE 96.A N     ASN 94.A OD1   no hydrogen  3.118  N/A
VAL 97.A N     VAL 133.A O    no hydrogen  2.757  N/A
SER 98.A N     GLU 101.A OE1  no hydrogen  3.050  N/A
GLU 101.A N    SER 98.A OG    no hydrogen  2.950  N/A
LEU 102.A N    SER 98.A O     no hydrogen  2.846  N/A
ARG 103.A N    ALA 99.A O     no hydrogen  2.886  N/A
ARG 103.A NE   LEU 113.A O    no hydrogen  2.783  N/A
ARG 103.A NH2  LEU 113.A O    no hydrogen  3.520  N/A
HIS 104.A N    ALA 100.A O    no hydrogen  2.990  N/A
VAL 105.A N    GLU 101.A O    no hydrogen  2.912  N/A
MET 106.A N    LEU 102.A O    no hydrogen  2.960  N/A
THR 107.A N    ARG 103.A O    no hydrogen  3.244  N/A
THR 107.A OG1  HIS 104.A O    no hydrogen  2.764  N/A
ARG 108.A N    HIS 104.A O    no hydrogen  3.386  N/A
LEU 109.A N    VAL 105.A O    no hydrogen  3.152  N/A
LEU 109.A N    MET 106.A O    no hydrogen  3.047  N/A
GLY 110.A N    THR 107.A O    no hydrogen  2.977  N/A
GLU 111.A N    MET 106.A O    no hydrogen  2.820  N/A
SER 114.A N    GLU 117.A OE1  no hydrogen  2.982  N/A
GLU 117.A N    SER 114.A OG   no hydrogen  2.937  N/A
VAL 118.A N    SER 114.A O    no hydrogen  2.947  N/A
ASP 119.A N    ASP 115.A O    no hydrogen  2.893  N/A
GLU 120.A N    GLU 116.A O    no hydrogen  2.932  N/A
MET 121.A N    GLU 117.A O    no hydrogen  3.046  N/A
ILE 122.A N    VAL 118.A O    no hydrogen  2.932  N/A
ARG 123.A N    ASP 119.A O    no hydrogen  2.828  N/A
ALA 124.A N    GLU 120.A O    no hydrogen  2.927  N/A
ALA 125.A N    MET 121.A O    no hydrogen  3.076  N/A
ALA 125.A N    ILE 122.A O    no hydrogen  3.087  N/A
ASP 126.A N    ILE 122.A O    no hydrogen  2.802  N/A
ASP 128.A N    GLU 137.A OE2  no hydrogen  3.202  N/A
GLY 129.A N    ASP 126.A O    no hydrogen  3.402  N/A
ASP 130.A N    ASP 128.A OD1  no hydrogen  3.351  N/A
GLY 131.A N    ASP 126.A OD2  no hydrogen  2.761  N/A
GLN 132.A N    ASP 130.A OD1  no hydrogen  3.019  N/A
VAL 133.A N    VAL 97.A O     no hydrogen  2.889  N/A
ASN 134.A N    GLU 137.A OE1  no hydrogen  2.763  N/A
PHE 138.A N    ASN 134.A O    no hydrogen  2.891  N/A
VAL 139.A N    TYR 135.A O    no hydrogen  2.862  N/A
ARG 140.A N    GLU 136.A O    no hydrogen  2.915  N/A
ARG 140.A NE   GLU 136.A OE1  no hydrogen  2.878  N/A
ARG 140.A NH2  GLU 136.A OE1  no hydrogen  3.416  N/A
ARG 140.A NH2  GLU 136.A OE2  no hydrogen  2.956  N/A
VAL 141.A N    GLU 137.A O    no hydrogen  3.361  N/A
LEU 142.A N    PHE 138.A O    no hydrogen  3.108  N/A
SER 144.A N    ARG 140.A O    no hydrogen  3.190  N/A
SER 144.A N    VAL 141.A O    no hydrogen  3.272  N/A
SER 144.A OG   VAL 141.A O    no hydrogen  2.599  N/A