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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N      ALA 25.A O     no hydrogen  2.823  N/A
ASN 6.A ND2    LEU 96.A O     no hydrogen  2.954  N/A
SER 8.A N      GLY 17.A O     no hydrogen  3.050  N/A
VAL 10.A N     LEU 15.A O     no hydrogen  2.796  N/A
LEU 11.A N     LEU 15.A O     no hydrogen  3.071  N/A
ARG 14.A N     LEU 11.A O     no hydrogen  2.717  N/A
ARG 14.A NH1   GLU 111.A OE2  no hydrogen  3.544  N/A
ARG 14.A NH2   GLU 111.A OE2  no hydrogen  2.695  N/A
LEU 15.A N     LEU 11.A O     no hydrogen  2.917  N/A
ALA 16.A N     VAL 90.A O     no hydrogen  2.891  N/A
GLY 17.A N     SER 8.A O      no hydrogen  2.897  N/A
LEU 18.A N     VAL 92.A O     no hydrogen  3.081  N/A
ALA 19.A N     PRO 5.A O      no hydrogen  2.823  N/A
LEU 20.A N     ALA 95.A O     no hydrogen  3.264  N/A
ARG 22.A N     HIS 26.A ND1   no hydrogen  3.061  N/A
LEU 23.A N     HIS 26.A ND1   no hydrogen  3.315  N/A
HIS 26.A N     LEU 23.A O     no hydrogen  3.016  N/A
TYR 27.A OH    PRO 47.A O     no hydrogen  2.730  N/A
GLN 28.A N     PRO 24.A O     no hydrogen  3.093  N/A
PHE 29.A N     ALA 25.A O     no hydrogen  3.120  N/A
LEU 30.A N     HIS 26.A O     no hydrogen  3.129  N/A
LEU 31.A N     TYR 27.A O     no hydrogen  3.001  N/A
ASP 32.A N     GLN 28.A O     no hydrogen  3.030  N/A
LEU 33.A N     PHE 29.A O     no hydrogen  3.178  N/A
LEU 33.A N     LEU 30.A O     no hydrogen  3.106  N/A
GLY 34.A N     LEU 31.A O     no hydrogen  3.203  N/A
VAL 35.A N     LEU 30.A O     no hydrogen  2.894  N/A
LEU 38.A N     THR 56.A O     no hydrogen  2.851  N/A
VAL 39.A N     GLY 91.A O     no hydrogen  2.760  N/A
SER 40.A N     HIS 58.A O     no hydrogen  2.879  N/A
SER 40.A OG    THR 42.A OG1   no hydrogen  3.390  N/A
SER 40.A OG    HIS 93.A NE2   no hydrogen  2.686  N/A
LEU 41.A N     HIS 93.A O     no hydrogen  2.947  N/A
THR 42.A OG1   SER 40.A OG    no hydrogen  3.390  N/A
THR 42.A OG1   ARG 44.A O     no hydrogen  2.546  N/A
SER 49.A OG    PRO 46.A O     no hydrogen  3.502  N/A
SER 51.A N     HIS 48.A O     no hydrogen  3.086  N/A
SER 51.A OG    HIS 48.A O     no hydrogen  2.735  N/A
CYS 52.A N     SER 49.A O     no hydrogen  3.198  N/A
LEU 55.A N     CYS 52.A O     no hydrogen  3.053  N/A
THR 56.A N     ARG 36.A O     no hydrogen  2.964  N/A
HIS 58.A N     LEU 38.A O     no hydrogen  2.756  N/A
LEU 60.A N     SER 40.A O     no hydrogen  2.877  N/A
ARG 61.A NE    GLU 43.A O     no hydrogen  3.374  N/A
ILE 62.A N     LEU 41.A O     no hydrogen  3.063  N/A
ASP 64.A N     GLU 43.A OE2   no hydrogen  3.100  N/A
CYS 66.A N     PRO 63.A O     no hydrogen  3.220  N/A
CYS 66.A SG    ASP 64.A O     no hydrogen  3.452  N/A
ALA 69.A N     GLN 72.A OE1   no hydrogen  2.966  N/A
GLN 72.A N     ALA 69.A O     no hydrogen  2.856  N/A
GLN 72.A NE2   ARG 61.A O     no hydrogen  2.743  N/A
ILE 73.A N     ALA 69.A O     no hydrogen  3.193  N/A
ASP 74.A N     PRO 70.A O     no hydrogen  3.167  N/A
ARG 75.A N     ASP 71.A O     no hydrogen  3.009  N/A
ARG 75.A NH1   GLN 78.A OE1   no hydrogen  2.716  N/A
PHE 76.A N     GLN 72.A O     no hydrogen  2.795  N/A
VAL 77.A N     ILE 73.A O     no hydrogen  2.934  N/A
GLN 78.A N     ASP 74.A O     no hydrogen  3.022  N/A
ILE 79.A N     ARG 75.A O     no hydrogen  2.883  N/A
VAL 80.A N     PHE 76.A O     no hydrogen  3.014  N/A
ASP 81.A N     VAL 77.A O     no hydrogen  2.938  N/A
GLU 82.A N     GLN 78.A O     no hydrogen  2.969  N/A
ALA 83.A N     ILE 79.A O     no hydrogen  3.003  N/A
ASN 84.A N     VAL 80.A O     no hydrogen  2.957  N/A
ALA 85.A N     ASP 81.A O     no hydrogen  2.991  N/A
ARG 86.A N     ALA 83.A O     no hydrogen  2.943  N/A
ARG 86.A NH1   GLU 82.A O     no hydrogen  2.821  N/A
GLY 87.A N     ASN 84.A O     no hydrogen  3.003  N/A
GLU 88.A N     ALA 83.A O     no hydrogen  2.957  N/A
ALA 89.A N     GLY 34.A O     no hydrogen  3.175  N/A
VAL 90.A N     ARG 14.A O     no hydrogen  2.764  N/A
GLY 91.A N     HIS 37.A O     no hydrogen  2.828  N/A
VAL 92.A N     ALA 16.A O     no hydrogen  2.867  N/A
HIS 93.A N     VAL 39.A O     no hydrogen  3.014  N/A
HIS 93.A ND1   CYS 94.A O     no hydrogen  2.871  N/A
HIS 93.A NE2   SER 40.A OG    no hydrogen  2.686  N/A
CYS 94.A SG    THR 101.A OG1  no hydrogen  2.997  N/A
ARG 100.A NH1  ILE 62.A O     no hydrogen  2.761  N/A
THR 103.A N    GLY 99.A O     no hydrogen  2.976  N/A
THR 103.A OG1  GLY 99.A O     no hydrogen  2.934  N/A
ALA 105.A N    GLY 102.A O    no hydrogen  3.026  N/A
CYS 106.A N    THR 103.A O    no hydrogen  2.977  N/A
CYS 106.A SG   THR 103.A O    no hydrogen  3.424  N/A
TYR 107.A N    LEU 104.A O    no hydrogen  3.095  N/A
TYR 107.A OH   ASP 81.A OD1   no hydrogen  2.648  N/A
LEU 108.A N    LEU 104.A O    no hydrogen  3.248  N/A
VAL 109.A N    ALA 105.A O    no hydrogen  3.111  N/A
LYS 110.A N    CYS 106.A O    no hydrogen  3.060  N/A
LYS 110.A NZ   ASP 81.A OD1   no hydrogen  3.044  N/A
LYS 110.A NZ   ASP 81.A OD2   no hydrogen  3.056  N/A
LYS 110.A NZ   GLU 111.A OE1  no hydrogen  3.049  N/A
GLU 111.A N    TYR 107.A O    no hydrogen  2.619  N/A
ARG 112.A N    LEU 108.A O    no hydrogen  2.836  N/A
ARG 112.A NH1  GLU 111.A O    no hydrogen  3.511  N/A
LEU 114.A N    LEU 108.A O    no hydrogen  3.506  N/A
ALA 119.A N    ALA 115.A O    no hydrogen  2.872  N/A
ILE 120.A N    ALA 116.A O    no hydrogen  2.898  N/A
ALA 121.A N    GLY 117.A O    no hydrogen  3.024  N/A
GLU 122.A N    ASP 118.A O    no hydrogen  3.021  N/A
ILE 123.A N    ALA 119.A O    no hydrogen  3.181  N/A
ARG 124.A N    ILE 120.A O    no hydrogen  3.010  N/A
ARG 124.A NE   SER 130.A O    no hydrogen  3.262  N/A
ARG 124.A NH2  ILE 131.A O    no hydrogen  2.588  N/A
ARG 124.A NH2  GLU 137.A OE2  no hydrogen  2.891  N/A
ARG 125.A N    ALA 121.A O    no hydrogen  2.850  N/A
ARG 125.A NE   GLU 122.A OE1  no hydrogen  3.074  N/A
ARG 125.A NE   GLU 122.A OE2  no hydrogen  3.220  N/A
ARG 125.A NH2  GLU 122.A OE2  no hydrogen  2.670  N/A
LEU 126.A N    GLU 122.A O    no hydrogen  2.908  N/A
ARG 127.A N    ILE 123.A O    no hydrogen  2.697  N/A
ARG 127.A NH1  ASN 6.A O      no hydrogen  3.031  N/A
ARG 127.A NH1  SER 8.A OG     no hydrogen  2.631  N/A
ARG 127.A NH2  ASN 6.A O      no hydrogen  2.815  N/A
ARG 127.A NH2  GLY 97.A O     no hydrogen  3.058  N/A
SER 130.A N    ARG 127.A O    no hydrogen  3.164  N/A
SER 130.A OG   ARG 127.A O    no hydrogen  2.662  N/A
ILE 131.A N    PHE 98.A O     no hydrogen  2.964  N/A
THR 133.A N    GLN 136.A OE1  no hydrogen  3.027  N/A
GLN 136.A N    THR 133.A OG1  no hydrogen  3.096  N/A
GLU 137.A N    THR 133.A O    no hydrogen  3.089  N/A
LYS 138.A N    TYR 134.A O    no hydrogen  2.717  N/A
LYS 138.A NZ   GLN 142.A OE1  no hydrogen  3.295  N/A
ALA 139.A N    GLU 135.A O    no hydrogen  2.947  N/A
VAL 140.A N    GLN 136.A O    no hydrogen  3.366  N/A
PHE 141.A N    GLU 137.A O    no hydrogen  2.980  N/A
GLN 142.A N    LYS 138.A O    no hydrogen  2.916  N/A
PHE 143.A N    ALA 139.A O    no hydrogen  3.105  N/A
TYR 144.A N    VAL 140.A O    no hydrogen  2.931  N/A
GLN 145.A N    PHE 141.A O    no hydrogen  2.961  N/A
ARG 146.A N    GLN 142.A O    no hydrogen  3.209  N/A
ARG 146.A N    PHE 143.A O    no hydrogen  3.050  N/A
THR 147.A N    TYR 144.A O    no hydrogen  3.001  N/A
THR 147.A OG1  PHE 143.A O    no hydrogen  2.867  N/A
LYS 148.A N    TYR 144.A O    no hydrogen  2.679  N/A