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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N       ASP 70.A OD1   no hydrogen  3.240  N/A
ASN 1.A ND2     ALA 66.A O     no hydrogen  3.018  N/A
TYR 2.A OH      PRO 11.A O     no hydrogen  2.820  N/A
SER 4.A OG      ASN 1.A O      no hydrogen  3.334  N/A
ARG 5.A N       ASN 1.A O      no hydrogen  3.135  N/A
ARG 5.A NH1     ASP 70.A OD2   no hydrogen  3.423  N/A
ARG 5.A NH2     ASP 70.A OD1   no hydrogen  3.429  N/A
ARG 7.A N       ARG 5.A O      no hydrogen  3.316  N/A
GLU 9.A N       ARG 5.A O      no hydrogen  2.838  N/A
ALA 16.A N      PRO 13.A O     no hydrogen  3.043  N/A
GLY 17.A N      PRO 13.A O     no hydrogen  3.439  N/A
THR 18.A N      ALA 14.A O     no hydrogen  2.974  N/A
THR 18.A OG1    ALA 14.A O     no hydrogen  3.221  N/A
LEU 19.A N      VAL 15.A O     no hydrogen  2.928  N/A
GLY 20.A N      GLY 17.A O     no hydrogen  2.987  N/A
GLY 21.A N      ALA 16.A O     no hydrogen  2.798  N/A
VAL 22.A N      ASP 36.A O     no hydrogen  3.016  N/A
ARG 24.A N      GLU 34.A O     no hydrogen  2.843  N/A
ARG 24.A NH1    ASP 36.A OD2   no hydrogen  2.680  N/A
ALA 25.A N      GLU 34.A O     no hydrogen  3.327  N/A
ASP 27.A N      SER 32.A O     no hydrogen  2.951  N/A
ALA 30.A N      ASP 27.A OD1   no hydrogen  3.167  N/A
GLY 31.A N      ASP 27.A O     no hydrogen  2.697  N/A
SER 32.A N      ASP 27.A O     no hydrogen  2.920  N/A
LEU 33.A N      ALA 96.A O     no hydrogen  3.103  N/A
GLU 34.A N      ALA 25.A O     no hydrogen  2.853  N/A
SER 35.A N      GLY 94.A O     no hydrogen  2.822  N/A
SER 35.A OG     ASP 36.A O     no hydrogen  3.108  N/A
ASP 36.A N      VAL 22.A O     no hydrogen  2.762  N/A
TYR 37.A N      LEU 92.A O     no hydrogen  2.873  N/A
TYR 37.A OH     ASP 59.A OD2   no hydrogen  2.353  N/A
VAL 38.A N      LEU 19.A O     no hydrogen  2.813  N/A
ALA 39.A N      GLY 90.A O     no hydrogen  2.881  N/A
PHE 43.A N      THR 40.A O     no hydrogen  3.056  N/A
LEU 44.A N      ASP 41.A O     no hydrogen  3.439  N/A
ASN 45.A N      GLN 49.A O     no hydrogen  2.756  N/A
GLY 48.A N      ASN 45.A O     no hydrogen  3.024  N/A
GLN 49.A N      ASN 45.A OD1   no hydrogen  2.971  N/A
VAL 50.A N      ALA 87.A O     no hydrogen  3.030  N/A
GLN 51.A N      PHE 43.A O     no hydrogen  2.908  N/A
GLY 55.A N      GLY 52.A O     no hydrogen  2.889  N/A
ALA 56.A N      GLY 53.A O     no hydrogen  2.957  N/A
ASP 58.A N      GLY 55.A O     no hydrogen  2.788  N/A
ASP 59.A N      ALA 56.A O     no hydrogen  3.075  N/A
THR 61.A N      LEU 57.A O     no hydrogen  3.179  N/A
THR 61.A OG1    LEU 57.A O     no hydrogen  2.848  N/A
THR 61.A OG1    ASP 58.A O     no hydrogen  3.264  N/A
ALA 62.A N      ASP 58.A O     no hydrogen  3.055  N/A
VAL 64.A N      THR 61.A O     no hydrogen  3.105  N/A
THR 65.A N      ALA 62.A O     no hydrogen  2.954  N/A
THR 65.A OG1    ALA 62.A O     no hydrogen  2.690  N/A
THR 67.A N      VAL 64.A O     no hydrogen  3.054  N/A
THR 67.A OG1    VAL 64.A O     no hydrogen  2.747  N/A
LEU 68.A N      THR 65.A O     no hydrogen  2.963  N/A
GLU 69.A N      GLU 69.A OE1   no hydrogen  2.873  N/A
ALA 72.A N      GLU 69.A O     no hydrogen  3.387  N/A
LEU 77.A N      THR 125.A O    no hydrogen  2.794  N/A
ASN 78.A N      THR 125.A O    no hydrogen  3.376  N/A
ASN 80.A N      THR 123.A O    no hydrogen  2.868  N/A
SER 82.A N      THR 121.A O    no hydrogen  2.886  N/A
LEU 84.A N      VAL 119.A O    no hydrogen  2.792  N/A
ARG 85.A N      VAL 119.A O    no hydrogen  3.062  N/A
ARG 85.A NH1    LEU 118.A O    no hydrogen  3.009  N/A
GLN 88.A N.A    GLN 114.A OE1  no hydrogen  2.761  N/A
GLN 88.A N.B    GLN 114.A OE1  no hydrogen  2.750  N/A
GLY 90.A N      ALA 39.A O     no hydrogen  2.974  N/A
LEU 92.A N      TYR 37.A O     no hydrogen  2.814  N/A
ARG 93.A N      SER 113.A O    no hydrogen  2.811  N/A
ARG 93.A NE     ASP 36.A OD1   no hydrogen  2.884  N/A
ARG 93.A NH2    ASP 36.A OD1   no hydrogen  2.770  N/A
GLY 94.A N      SER 35.A O     no hydrogen  2.656  N/A
ARG 95.A N      GLU 111.A O    no hydrogen  2.855  N/A
ARG 95.A NE     GLU 34.A OE1   no hydrogen  2.827  N/A
ALA 96.A N      LEU 33.A O     no hydrogen  2.846  N/A
ARG 97.A N.A    VAL 109.A O    no hydrogen  2.884  N/A
ARG 97.A N.B    VAL 109.A O    no hydrogen  2.879  N/A
ARG 97.A NH2.B  GLU 111.A OE2  no hydrogen  2.996  N/A
LEU 98.A N      GLY 31.A O     no hydrogen  2.943  N/A
GLU 99.A N      ASN 107.A O    no hydrogen  2.780  N/A
ARG 100.A N     ASN 107.A O    no hydrogen  3.224  N/A
ARG 101.A NH1   LEU 28.A O     no hydrogen  3.145  N/A
ARG 101.A NH2   LEU 28.A O     no hydrogen  2.731  N/A
GLY 102.A N     VAL 105.A O    no hydrogen  2.618  N/A
CYS 106.A N     CYS 126.A O    no hydrogen  2.870  N/A
ASN 107.A N     ARG 100.A O    no hydrogen  2.883  N/A
VAL 108.A N     ALA 124.A O    no hydrogen  2.982  N/A
VAL 109.A N     ARG 97.A O.A   no hydrogen  2.796  N/A
VAL 109.A N     ARG 97.A O.B   no hydrogen  2.778  N/A
GLY 110.A N     ALA 122.A O    no hydrogen  2.950  N/A
GLU 111.A N     ARG 95.A O     no hydrogen  2.859  N/A
LEU 112.A N     ALA 120.A O    no hydrogen  2.850  N/A
SER 113.A N     ARG 93.A O     no hydrogen  2.879  N/A
GLN 114.A N     LYS 117.A O    no hydrogen  2.998  N/A
GLN 114.A NE2   GLN 88.A O.A   no hydrogen  2.779  N/A
GLN 114.A NE2   GLN 88.A O.B   no hydrogen  2.882  N/A
GLN 114.A NE2   LEU 91.A O     no hydrogen  3.036  N/A
LYS 117.A N     GLN 114.A O    no hydrogen  3.111  N/A
VAL 119.A N     LEU 112.A O    no hydrogen  2.683  N/A
ALA 120.A N     LEU 112.A O    no hydrogen  3.370  N/A
THR 121.A N     SER 82.A O     no hydrogen  2.818  N/A
ALA 122.A N     GLY 110.A O    no hydrogen  2.883  N/A
THR 123.A N     ASN 80.A O     no hydrogen  2.991  N/A
ALA 124.A N     VAL 108.A O    no hydrogen  2.945  N/A
THR 125.A N     ASN 78.A O     no hydrogen  2.949  N/A
CYS 126.A N     CYS 106.A O    no hydrogen  2.997  N/A
CYS 126.A SG    THR 76.A OG1   no hydrogen  3.586  N/A