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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A NE2    SER 1.A O      no hydrogen  3.698  N/A
GLN 5.A NE2    SER 1.A O      no hydrogen  3.309  N/A
ALA 10.A N     ARG 6.A O      no hydrogen  2.754  N/A
GLN 11.A N     ARG 8.A O      no hydrogen  2.836  N/A
GLN 11.A NE2   ALA 7.A O      no hydrogen  2.856  N/A
VAL 18.A N     LEU 32.A O     no hydrogen  2.829  N/A
HIS 20.A N     HIS 30.A O     no hydrogen  2.988  N/A
HIS 20.A NE2   GLU 123.A O    no hydrogen  3.246  N/A
SER 27.A N     ASP 25.A OD1   no hydrogen  3.265  N/A
SER 27.A OG    ASP 25.A O     no hydrogen  3.462  N/A
SER 27.A OG    ASP 25.A OD1   no hydrogen  2.247  N/A
ARG 28.A N     SER 27.A OG    no hydrogen  2.452  N/A
GLY 29.A N     ILE 26.A O     no hydrogen  3.415  N/A
HIS 30.A N     HIS 20.A O     no hydrogen  3.153  N/A
LEU 31.A N     HIS 46.A O     no hydrogen  2.709  N/A
LEU 32.A N     VAL 18.A O     no hydrogen  2.878  N/A
ARG 33.A N     ASP 44.A O     no hydrogen  3.079  N/A
VAL 34.A N     PHE 16.A O     no hydrogen  3.111  N/A
LEU 35.A N     VAL 42.A O     no hydrogen  2.914  N/A
HIS 36.A N     PRO 14.A O     no hydrogen  2.989  N/A
ARG 37.A N     PHE 40.A O     no hydrogen  3.391  N/A
THR 39.A OG1   ASP 38.A O     no hydrogen  2.386  N/A
PHE 40.A N     ASP 38.A O     no hydrogen  2.690  N/A
VAL 41.A N     LEU 65.A O     no hydrogen  2.700  N/A
LEU 43.A N     VAL 64.A O     no hydrogen  2.794  N/A
ASP 44.A N     ARG 33.A O     no hydrogen  3.164  N/A
TYR 45.A N     VAL 62.A O     no hydrogen  3.338  N/A
HIS 46.A N     LEU 31.A O     no hydrogen  2.647  N/A
HIS 46.A ND1   LEU 31.A O     no hydrogen  2.768  N/A
ARG 47.A N     GLU 59.A O     no hydrogen  3.107  N/A
GLN 48.A N     GLY 29.A O     no hydrogen  2.978  N/A
GLN 48.A NE2   ARG 50.A O     no hydrogen  3.501  N/A
ALA 49.A N     LYS 57.A O     no hydrogen  3.399  N/A
GLY 55.A N     GLU 53.A O     no hydrogen  2.543  N/A
ASN 56.A N     ASN 56.A OD1   no hydrogen  2.575  N/A
LYS 57.A NZ    GLU 53.A O     no hydrogen  2.852  N/A
LYS 57.A NZ    GLY 55.A O     no hydrogen  2.761  N/A
SER 63.A OG    ASP 44.A OD1   no hydrogen  3.384  N/A
ALA 71.A N     VAL 68.A O     no hydrogen  3.332  N/A
PHE 73.A N     TYR 69.A O     no hydrogen  2.592  N/A
LEU 74.A N     THR 70.A O     no hydrogen  3.410  N/A
VAL 76.A N     PHE 73.A O     no hydrogen  2.617  N/A
LEU 77.A N     PHE 73.A O     no hydrogen  2.906  N/A
GLU 78.A N     LEU 74.A O     no hydrogen  2.825  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  3.109  N/A
ARG 80.A N     ALA 75.A O     no hydrogen  3.011  N/A
LYS 83.A N     SER 81.A OG    no hydrogen  3.286  N/A
VAL 86.A N     ALA 93.A O     no hydrogen  2.828  N/A
HIS 87.A NE2   GLU 85.A OE1   no hydrogen  2.455  N/A
SER 88.A N     THR 91.A O     no hydrogen  2.857  N/A
ARG 89.A NH1   ARG 89.A O     no hydrogen  3.086  N/A
ASN 92.A N     THR 110.A O    no hydrogen  2.734  N/A
ALA 93.A N     VAL 86.A O     no hydrogen  2.837  N/A
THR 94.A N     LYS 108.A O    no hydrogen  3.138  N/A
PHE 95.A N     VAL 84.A O     no hydrogen  2.708  N/A
THR 96.A N     THR 106.A O    no hydrogen  3.095  N/A
THR 96.A OG1   PRO 97.A O     no hydrogen  3.116  N/A
ASN 98.A N     THR 104.A O    no hydrogen  3.042  N/A
THR 104.A OG1  ALA 101.A O    no hydrogen  2.392  N/A
PHE 105.A N    PHE 124.A O    no hydrogen  2.801  N/A
THR 106.A N    THR 96.A O     no hydrogen  2.757  N/A
THR 106.A OG1  THR 96.A O     no hydrogen  3.044  N/A
LEU 107.A N    VAL 122.A O    no hydrogen  2.824  N/A
LYS 108.A N    THR 94.A O     no hydrogen  3.243  N/A
CYS 109.A SG   ASN 92.A O     no hydrogen  3.885  N/A
CYS 109.A SG   LYS 108.A O    no hydrogen  3.085  N/A
THR 110.A N    ASN 92.A O     no hydrogen  3.036  N/A
THR 110.A OG1  ASN 92.A O     no hydrogen  3.453  N/A
SER 111.A N    PHE 118.A O    no hydrogen  2.752  N/A
THR 112.A N    TYR 90.A O     no hydrogen  2.756  N/A
THR 112.A OG1  TYR 90.A O     no hydrogen  3.090  N/A
TRP 120.A N    CYS 109.A O    no hydrogen  3.487  N/A
VAL 122.A N    LEU 107.A O    no hydrogen  3.081  N/A
PHE 124.A N    PHE 105.A O    no hydrogen  2.488  N/A
ASP 125.A N    GLU 128.A OE1  no hydrogen  2.834  N/A
GLU 128.A N    ASP 125.A OD1  no hydrogen  3.290  N/A
SER 129.A N    ASP 125.A O    no hydrogen  2.568  N/A
SER 129.A OG   TYR 103.A O    no hydrogen  2.881  N/A
SER 129.A OG   ASP 125.A O    no hydrogen  2.552  N/A
LEU 130.A N    VAL 126.A O    no hydrogen  2.729  N/A
GLN 132.A N    SER 129.A O    no hydrogen  3.182  N/A
ARG 133.A N    LEU 130.A O    no hydrogen  2.966  N/A
LEU 135.A N    LEU 131.A O    no hydrogen  2.754  N/A
THR 136.A N    GLN 132.A O    no hydrogen  3.053  N/A
THR 136.A OG1  GLN 132.A O    no hydrogen  2.868  N/A
GLN 137.A N    ARG 133.A O    no hydrogen  3.031  N/A
ALA 138.A N    PHE 134.A O    no hydrogen  2.994  N/A
LEU 139.A N    LEU 135.A O    no hydrogen  2.844  N/A
HIS 140.A N    THR 136.A O    no hydrogen  2.646  N/A
TYR 141.A N    GLN 137.A O    no hydrogen  2.912  N/A
ASN 142.A N    ALA 138.A O    no hydrogen  3.146  N/A
ASN 142.A ND2  HIS 36.A NE2   no hydrogen  2.817  N/A
THR 143.A N    LEU 139.A O    no hydrogen  2.989  N/A
THR 143.A OG1  LEU 139.A O    no hydrogen  3.343  N/A
THR 143.A OG1  HIS 140.A O    no hydrogen  3.529  N/A
GLY 144.A N    TYR 141.A O    no hydrogen  3.043  N/A
ALA 146.A N    GLY 144.A O    no hydrogen  2.245  N/A