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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 3.A N      ALA 121.A O    no hydrogen  2.863  N/A
ALA 6.A N      MET 119.A O    no hydrogen  2.772  N/A
LEU 9.A N      ASN 117.A O    no hydrogen  3.224  N/A
LEU 11.A N     ILE 116.A O    no hydrogen  2.882  N/A
LYS 12.A N     GLU 15.A OE1   no hydrogen  2.777  N/A
GLY 14.A N     PHE 90.A O     no hydrogen  2.501  N/A
GLU 15.A N     LYS 12.A O     no hydrogen  2.982  N/A
ARG 17.A N     ALA 131.A O    no hydrogen  2.916  N/A
ARG 17.A NH2   GLU 85.A OE2   no hydrogen  2.708  N/A
VAL 18.A N     VAL 86.A O     no hydrogen  2.892  N/A
ARG 19.A N     CYS 129.A O    no hydrogen  2.935  N/A
ARG 19.A NE    GLU 85.A OE1   no hydrogen  2.542  N/A
ARG 19.A NH2   GLU 85.A OE1   no hydrogen  2.860  N/A
GLY 20.A N     ALA 84.A O     no hydrogen  2.885  N/A
GLU 21.A N     LYS 126.A O    no hydrogen  2.788  N/A
VAL 22.A N     SER 82.A O     no hydrogen  2.900  N/A
ALA 23.A N     ASP 124.A O    no hydrogen  2.923  N/A
ALA 26.A N     ALA 23.A O     no hydrogen  3.119  N/A
PHE 29.A N     PRO 46.A O     no hydrogen  3.193  N/A
VAL 30.A N     ASP 122.A OD2  no hydrogen  3.156  N/A
LEU 31.A N     PHE 44.A O     no hydrogen  2.960  N/A
ASN 32.A N     ALA 120.A O    no hydrogen  2.784  N/A
LEU 33.A N     LEU 42.A O     no hydrogen  2.870  N/A
GLY 34.A N     TYR 118.A O    no hydrogen  2.938  N/A
LYS 35.A N     ASN 39.A O     no hydrogen  2.834  N/A
ASP 36.A N     ASN 39.A O     no hydrogen  3.466  N/A
ASN 38.A N     ASP 36.A OD1   no hydrogen  2.917  N/A
ASN 39.A N     ASP 36.A O     no hydrogen  3.132  N/A
ASN 39.A ND2   ASP 36.A OD1   no hydrogen  2.947  N/A
ASN 39.A ND2   ASP 36.A OD2   no hydrogen  3.394  N/A
LEU 40.A N     LYS 62.A O     no hydrogen  2.841  N/A
CYS 41.A N     LEU 33.A O     no hydrogen  2.847  N/A
CYS 41.A SG    LEU 33.A O     no hydrogen  3.564  N/A
LEU 42.A N     LEU 33.A O     no hydrogen  3.111  N/A
HIS 43.A N     ASN 60.A O     no hydrogen  2.776  N/A
HIS 43.A ND1   ASN 32.A OD1   no hydrogen  2.646  N/A
PHE 44.A N     LEU 31.A O     no hydrogen  2.890  N/A
ASN 45.A N     VAL 58.A O     no hydrogen  2.823  N/A
ASN 45.A ND2   PHE 29.A O     no hydrogen  2.952  N/A
ARG 47.A N     THR 56.A O     no hydrogen  2.901  N/A
ARG 47.A NE    ASN 45.A OD1   no hydrogen  2.826  N/A
ARG 47.A NH1   ASP 53.A OD1   no hydrogen  2.767  N/A
ARG 47.A NH2   ASN 45.A OD1   no hydrogen  3.384  N/A
PHE 48.A N     LYS 27.A O     no hydrogen  2.868  N/A
ASN 49.A N     LYS 27.A O     no hydrogen  3.010  N/A
ALA 50.A N     ASP 53.A O     no hydrogen  3.060  N/A
ASP 53.A N     ALA 50.A O     no hydrogen  2.815  N/A
ASN 55.A N     PHE 48.A O     no hydrogen  3.049  N/A
THR 56.A N     ARG 47.A O     no hydrogen  2.971  N/A
VAL 58.A N     ASN 45.A O     no hydrogen  3.081  N/A
CYS 59.A N     GLN 71.A O     no hydrogen  2.816  N/A
ASN 60.A N     HIS 43.A O     no hydrogen  3.125  N/A
LYS 62.A N     LEU 40.A O     no hydrogen  2.993  N/A
ASP 63.A N     ALA 66.A O     no hydrogen  2.865  N/A
GLY 64.A N     ASN 39.A OD1   no hydrogen  2.981  N/A
GLY 65.A N     ASN 38.A O     no hydrogen  2.876  N/A
ALA 66.A N     ASP 63.A O     no hydrogen  2.872  N/A
GLY 68.A N     SER 61.A O     no hydrogen  2.896  N/A
GLN 71.A N     CYS 59.A O     no hydrogen  2.849  N/A
GLN 71.A NE2   GLU 73.A OE2   no hydrogen  2.885  N/A
GLN 71.A NE2   LYS 106.A O    no hydrogen  2.986  N/A
ARG 72.A NE    ASP 53.A OD2   no hydrogen  2.884  N/A
ARG 72.A NH1   GLU 70.A OE1   no hydrogen  2.837  N/A
ARG 72.A NH2   ASP 53.A OD1   no hydrogen  2.837  N/A
ARG 72.A NH2   ASP 53.A OD2   no hydrogen  3.515  N/A
ARG 72.A NH2   GLU 70.A OE1   no hydrogen  3.070  N/A
GLU 73.A N     ILE 57.A O     no hydrogen  3.148  N/A
GLN 79.A NE2   GLN 79.A O     no hydrogen  3.691  N/A
GLY 81.A N     ALA 23.A O     no hydrogen  3.187  N/A
SER 82.A N     GLN 79.A O     no hydrogen  3.181  N/A
ALA 84.A N     GLY 20.A O     no hydrogen  2.705  N/A
VAL 86.A N     VAL 18.A O     no hydrogen  2.893  N/A
CYS 87.A N     LYS 98.A O     no hydrogen  3.010  N/A
ILE 88.A N     LEU 16.A O     no hydrogen  2.753  N/A
THR 89.A N     THR 96.A O     no hydrogen  2.807  N/A
PHE 90.A N     GLU 15.A O     no hydrogen  3.177  N/A
LEU 95.A N     PHE 107.A O    no hydrogen  2.777  N/A
THR 96.A N     THR 89.A O     no hydrogen  2.866  N/A
VAL 97.A N     PHE 105.A O    no hydrogen  2.849  N/A
LYS 98.A N     CYS 87.A O     no hydrogen  2.749  N/A
LEU 99.A N     TYR 103.A O    no hydrogen  2.777  N/A
GLY 102.A N    LEU 99.A O     no hydrogen  2.803  N/A
TYR 103.A N    ASP 101.A OD2  no hydrogen  2.914  N/A
PHE 105.A N    VAL 97.A O     no hydrogen  3.006  N/A
LYS 106.A NZ   THR 96.A OG1   no hydrogen  2.865  N/A
PHE 107.A N    LEU 95.A O     no hydrogen  2.905  N/A
ASN 109.A N    ALA 93.A O     no hydrogen  3.008  N/A
ASN 109.A ND2  GLN 92.A O     no hydrogen  3.021  N/A
ASN 109.A ND2  LEU 113.A O    no hydrogen  2.953  N/A
ARG 110.A NH1  THR 69.A O     no hydrogen  2.962  N/A
ARG 110.A NH2  SER 61.A OG    no hydrogen  3.119  N/A
ARG 110.A NH2  THR 69.A O     no hydrogen  2.863  N/A
ASN 112.A N    ASN 109.A O    no hydrogen  2.972  N/A
ASN 112.A ND2  ASN 109.A O    no hydrogen  3.214  N/A
LEU 113.A N    ASN 109.A OD1  no hydrogen  3.149  N/A
ILE 116.A N    LEU 11.A O     no hydrogen  2.852  N/A
ASN 117.A N    GLY 34.A O     no hydrogen  3.021  N/A
TYR 118.A N    GLY 34.A O     no hydrogen  2.903  N/A
MET 119.A N    ALA 6.A O      no hydrogen  2.904  N/A
ALA 120.A N    ASN 32.A O     no hydrogen  2.936  N/A
ALA 121.A N    LEU 4.A O      no hydrogen  2.890  N/A
ASP 122.A N    VAL 30.A O     no hydrogen  3.117  N/A
ASP 124.A N    ASP 122.A OD2  no hydrogen  3.001  N/A
PHE 125.A N    ASP 122.A O    no hydrogen  3.187  N/A
LYS 126.A N    GLU 21.A O     no hydrogen  2.924  N/A
LYS 128.A N    ARG 19.A O     no hydrogen  2.645  N/A
CYS 129.A N    ARG 19.A O     no hydrogen  3.174  N/A
ALA 131.A N    ARG 17.A O     no hydrogen  2.842  N/A