Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3opc_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N      ASN 1.A OD1.B  no hydrogen  3.035  N/A
ALA 4.A N      ASN 1.A OD1.A  no hydrogen  2.905  N/A
LEU 5.A N      ASN 1.A O.A    no hydrogen  3.050  N/A
LEU 5.A N      ASN 1.A O.B    no hydrogen  3.381  N/A
LYS 6.A N      SER 2.A O.A    no hydrogen  2.954  N/A
LYS 6.A N      SER 2.A O.B    no hydrogen  2.887  N/A
SER 7.A N      ALA 3.A O      no hydrogen  2.899  N/A
CYS 8.A N      ALA 4.A O      no hydrogen  3.054  N/A
CYS 8.A SG     GLU 12.A OE1   no hydrogen  3.341  N/A
LEU 9.A N      LEU 5.A O      no hydrogen  2.959  N/A
GLU 10.A N     LYS 6.A O      no hydrogen  2.908  N/A
ARG 11.A N     SER 7.A O      no hydrogen  3.056  N/A
ARG 11.A NE    SER 7.A OG     no hydrogen  3.360  N/A
ARG 11.A NH2   SER 7.A OG     no hydrogen  3.163  N/A
GLU 12.A N     CYS 8.A O      no hydrogen  2.860  N/A
ASN 13.A N     LEU 9.A O      no hydrogen  2.777  N/A
ALA 14.A N     GLU 10.A O     no hydrogen  2.801  N/A
LEU 15.A N     ARG 11.A O     no hydrogen  2.973  N/A
VAL 16.A N     GLU 12.A O     no hydrogen  2.995  N/A
VAL 17.A N     ASN 13.A O     no hydrogen  2.882  N/A
GLU 18.A N     ALA 14.A O     no hydrogen  3.026  N/A
PHE 19.A N     LEU 15.A O     no hydrogen  2.759  N/A
LEU 20.A N     VAL 16.A O     no hydrogen  2.775  N/A
HIS 21.A N     VAL 17.A O     no hydrogen  3.047  N/A
ALA 22.A N     GLU 18.A O     no hydrogen  2.849  N/A
LEU 23.A N     PHE 19.A O     no hydrogen  2.729  N/A
GLU 24.A N     LEU 20.A O     no hydrogen  2.983  N/A
ALA 25.A N     HIS 21.A O     no hydrogen  3.026  N/A
GLU 26.A N     ALA 22.A O     no hydrogen  2.917  N/A
THR 27.A N     LEU 23.A O     no hydrogen  2.790  N/A
THR 27.A OG1   LEU 23.A O     no hydrogen  3.172  N/A
GLU 28.A N     GLU 24.A O     no hydrogen  2.923  N/A
ALA 29.A N     ALA 25.A O     no hydrogen  2.936  N/A
LEU 30.A N     GLU 26.A O     no hydrogen  2.936  N/A
ARG 33.A N     ASP 31.A OD1   no hydrogen  3.077  N/A
ARG 33.A NE    ASP 31.A OD1   no hydrogen  2.907  N/A
ARG 33.A NE    ASP 31.A OD2   no hydrogen  3.250  N/A
ARG 33.A NH2   ASP 31.A OD2   no hydrogen  2.718  N/A
GLU 36.A N     ARG 32.A O     no hydrogen  2.803  N/A
SER 37.A N     ARG 33.A O     no hydrogen  2.892  N/A
SER 37.A OG    ARG 33.A O     no hydrogen  3.145  N/A
LEU 38.A N     ALA 34.A O     no hydrogen  3.015  N/A
GLN 39.A N     HIS 35.A O     no hydrogen  2.887  N/A
GLN 39.A NE2   HIS 35.A O     no hydrogen  2.875  N/A
ALA 40.A N     GLU 36.A O     no hydrogen  2.842  N/A
ALA 41.A N     SER 37.A O     no hydrogen  2.978  N/A
VAL 42.A N     LEU 38.A O     no hydrogen  2.835  N/A
GLN 43.A N     GLN 39.A O     no hydrogen  2.929  N/A
ARG 44.A N     ALA 40.A O     no hydrogen  3.035  N/A
LYS 45.A N     ALA 41.A O     no hydrogen  2.952  N/A
LYS 45.A NZ    ASN 103.A OD1  no hydrogen  2.945  N/A
GLU 46.A N     VAL 42.A O     no hydrogen  2.915  N/A
THR 47.A N     GLN 43.A O     no hydrogen  3.127  N/A
THR 47.A OG1   GLN 43.A O     no hydrogen  3.111  N/A
LEU 48.A N     ARG 44.A O     no hydrogen  2.873  N/A
ALA 49.A N     LYS 45.A O     no hydrogen  2.812  N/A
ASP 50.A N     GLU 46.A O     no hydrogen  3.022  N/A
ASP 51.A N     THR 47.A O     no hydrogen  2.878  N/A
LEU 52.A N     LEU 48.A O     no hydrogen  2.832  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  3.044  N/A
GLN 54.A N     ASP 50.A O     no hydrogen  3.123  N/A
LEU 55.A N     ASP 51.A O     no hydrogen  3.022  N/A
GLY 56.A N     LEU 52.A O     no hydrogen  2.697  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  3.048  N/A
GLU 58.A N     GLN 54.A O     no hydrogen  2.989  N/A
ARG 59.A N     LEU 55.A O     no hydrogen  2.874  N/A
ARG 59.A NH2   THR 75.A OG1   no hydrogen  2.926  N/A
ASP 60.A N     GLY 56.A O     no hydrogen  2.947  N/A
ALA 61.A N     ALA 57.A O     no hydrogen  2.833  N/A
LEU 62.A N     GLU 58.A O     no hydrogen  3.013  N/A
LEU 63.A N     ARG 59.A O     no hydrogen  2.882  N/A
SER 64.A N     ASP 60.A O     no hydrogen  2.814  N/A
GLY 65.A N     ALA 61.A O     no hydrogen  2.759  N/A
ALA 66.A N     LEU 62.A O     no hydrogen  3.088  N/A
ALA 66.A N     LEU 63.A O     no hydrogen  3.017  N/A
GLY 67.A N     SER 64.A O     no hydrogen  2.920  N/A
LEU 68.A N     LEU 63.A O     no hydrogen  3.004  N/A
GLY 71.A N     ASP 60.A OD1   no hydrogen  2.756  N/A
GLY 74.A N     SER 70.A O     no hydrogen  3.383  N/A
THR 75.A N     GLY 71.A O     no hydrogen  3.063  N/A
THR 75.A OG1   GLY 71.A O     no hydrogen  2.821  N/A
ASP 76.A N     PRO 72.A O     no hydrogen  2.698  N/A
ALA 77.A N     ALA 73.A O     no hydrogen  3.078  N/A
ALA 78.A N     GLY 74.A O     no hydrogen  2.880  N/A
ALA 79.A N     THR 75.A O     no hydrogen  2.866  N/A
ALA 80.A N     ASP 76.A O     no hydrogen  3.013  N/A
ALA 81.A N     ALA 77.A O     no hydrogen  3.085  N/A
HIS 82.A N     ALA 78.A O     no hydrogen  2.755  N/A
GLU 84.A N     GLU 84.A OE1   no hydrogen  2.725  N/A
LEU 85.A N     HIS 82.A O     no hydrogen  2.918  N/A
GLY 86.A N     PRO 83.A O     no hydrogen  2.927  N/A
TRP 89.A N     LEU 85.A O     no hydrogen  3.046  N/A
TRP 89.A NE1   ASP 76.A OD1   no hydrogen  2.816  N/A
GLN 90.A N     GLY 86.A O     no hydrogen  2.872  N/A
ALA 91.A N     PRO 87.A O     no hydrogen  2.917  N/A
LEU 92.A N     LEU 88.A O     no hydrogen  2.902  N/A
GLN 93.A N     TRP 89.A O     no hydrogen  3.045  N/A
GLN 93.A NE2   TRP 89.A O     no hydrogen  3.510  N/A
ALA 94.A N     GLN 90.A O     no hydrogen  2.975  N/A
ASN 95.A N     ALA 91.A O     no hydrogen  2.795  N/A
ALA 96.A N     LEU 92.A O     no hydrogen  2.814  N/A
ALA 97.A N     GLN 93.A O     no hydrogen  2.992  N/A
GLN 98.A N     ALA 94.A O     no hydrogen  3.082  N/A
ALA 99.A N     ASN 95.A O     no hydrogen  2.868  N/A
ARG 100.A N    ALA 96.A O     no hydrogen  2.863  N/A
GLU 101.A N    ALA 97.A O     no hydrogen  2.995  N/A
HIS 102.A N    GLN 98.A O     no hydrogen  2.914  N/A
ASN 103.A N    ALA 99.A O     no hydrogen  2.810  N/A
GLN 104.A N    ARG 100.A O    no hydrogen  3.003  N/A
ARG 105.A N    GLU 101.A O    no hydrogen  2.959  N/A
ASN 106.A N    HIS 102.A O    no hydrogen  2.954  N/A
GLY 107.A N    ASN 103.A O    no hydrogen  3.074  N/A
THR 108.A N    GLN 104.A O    no hydrogen  3.181  N/A
THR 108.A OG1  GLN 104.A O    no hydrogen  3.475  N/A
LEU 109.A N    ARG 105.A O    no hydrogen  2.875  N/A
ILE 110.A N    ASN 106.A O    no hydrogen  2.803  N/A
VAL 112.A N    THR 108.A O    no hydrogen  3.126  N/A
ASN 113.A N    LEU 109.A O    no hydrogen  2.871  N/A
LEU 114.A N    ILE 110.A O    no hydrogen  2.940  N/A
ARG 115.A N    ALA 111.A O    no hydrogen  2.858  N/A
HIS 116.A N    VAL 112.A O    no hydrogen  2.795  N/A
THR 117.A N    ASN 113.A O    no hydrogen  3.018  N/A
THR 117.A OG1  ASN 113.A O    no hydrogen  3.332  N/A
GLN 118.A N    LEU 114.A O    no hydrogen  2.859  N/A
GLU 119.A N    ARG 115.A O    no hydrogen  2.998  N/A
SER 120.A N    HIS 116.A O    no hydrogen  3.000  N/A
SER 120.A OG   HIS 116.A O    no hydrogen  2.787  N/A
LEU 121.A N    THR 117.A O    no hydrogen  2.947  N/A
ASP 122.A N.A  GLN 118.A O    no hydrogen  2.816  N/A
ASP 122.A N.B  GLN 118.A O    no hydrogen  2.801  N/A
ALA 123.A N    GLU 119.A O    no hydrogen  3.042  N/A
LEU 124.A N    LEU 121.A O    no hydrogen  3.148  N/A
ARG 125.A N    ASP 122.A O.A  no hydrogen  3.234  N/A
ARG 125.A N    ASP 122.A O.B  no hydrogen  3.101  N/A