Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1n2d_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 5.A N      ALA 1.A O      no hydrogen  3.088  N/A
LYS 6.A N      THR 2.A O      no hydrogen  2.500  N/A
ASP 7.A N      ARG 3.A O      no hydrogen  2.996  N/A
ILE 8.A N      ALA 4.A O      no hydrogen  3.008  N/A
PHE 9.A N      ASN 5.A O      no hydrogen  2.924  N/A
THR 10.A N     LYS 6.A O      no hydrogen  2.812  N/A
THR 10.A OG1   LYS 6.A O      no hydrogen  3.038  N/A
LEU 11.A N     ASP 7.A O      no hydrogen  2.994  N/A
PHE 12.A N     ILE 8.A O      no hydrogen  2.999  N/A
ASP 13.A N     PHE 9.A O      no hydrogen  2.846  N/A
LYS 14.A N     PHE 12.A O     no hydrogen  2.775  N/A
LYS 14.A NZ    LEU 11.A O     no hydrogen  3.069  N/A
GLY 16.A N     ASP 13.A O     no hydrogen  3.025  N/A
GLN 17.A N     ASP 13.A OD1   no hydrogen  3.092  N/A
GLY 18.A N     ASP 13.A OD2   no hydrogen  2.871  N/A
ILE 20.A N     LEU 57.A O     no hydrogen  2.961  N/A
LYS 22.A N     SER 55.A O     no hydrogen  3.168  N/A
LYS 22.A NZ    LEU 51.A O     no hydrogen  3.184  N/A
LYS 22.A NZ    ALA 54.A O     no hydrogen  2.847  N/A
SER 24.A N     ALA 21.A O     no hydrogen  2.779  N/A
SER 24.A OG    ALA 21.A O     no hydrogen  3.530  N/A
LEU 25.A N     LYS 22.A O     no hydrogen  3.041  N/A
TYR 28.A N     SER 24.A O     no hydrogen  2.995  N/A
TYR 28.A OH    ASN 5.A O      no hydrogen  2.874  N/A
LEU 29.A N     LEU 25.A O     no hydrogen  2.952  N/A
ARG 30.A N     GLY 26.A O     no hydrogen  2.954  N/A
ARG 30.A NH1   ASP 27.A OD2   no hydrogen  2.935  N/A
ARG 30.A NH2   PRO 36.A O     no hydrogen  3.189  N/A
ARG 30.A NH2   ASN 38.A OD1   no hydrogen  2.889  N/A
ALA 31.A N     ASP 27.A O     no hydrogen  2.744  N/A
ILE 32.A N     TYR 28.A O     no hydrogen  2.956  N/A
GLY 33.A N     ARG 30.A O     no hydrogen  3.006  N/A
TYR 34.A N     LEU 29.A O     no hydrogen  2.907  N/A
ASN 35.A N     THR 76.A OG1   no hydrogen  2.913  N/A
ASN 35.A ND2   THR 76.A O     no hydrogen  2.912  N/A
GLN 39.A NE2   ASP 43.A OD1   no hydrogen  2.741  N/A
LEU 40.A N     THR 37.A OG1   no hydrogen  3.001  N/A
VAL 41.A N     THR 37.A O     no hydrogen  3.345  N/A
GLN 42.A N     ASN 38.A O     no hydrogen  3.096  N/A
ASP 43.A N     GLN 39.A O     no hydrogen  2.877  N/A
ILE 44.A N     LEU 40.A O     no hydrogen  2.973  N/A
ILE 45.A N     VAL 41.A O     no hydrogen  3.101  N/A
ASN 46.A N     GLN 42.A O     no hydrogen  2.764  N/A
ALA 47.A N     ASP 43.A O     no hydrogen  3.134  N/A
ASP 48.A N     ILE 45.A O     no hydrogen  3.386  N/A
SER 50.A N     ASP 48.A OD1   no hydrogen  2.931  N/A
SER 50.A OG    ASP 48.A OD1   no hydrogen  2.477  N/A
ARG 52.A N     ASP 48.A O     no hydrogen  2.749  N/A
ARG 52.A NH1   ASN 46.A O     no hydrogen  3.303  N/A
ASP 53.A N     SER 49.A O     no hydrogen  3.002  N/A
ALA 54.A N     SER 50.A O     no hydrogen  3.071  N/A
ALA 54.A N     LEU 51.A O     no hydrogen  3.088  N/A
LEU 57.A N     ILE 20.A O     no hydrogen  2.793  N/A
THR 58.A N     GLN 61.A OE1   no hydrogen  3.029  N/A
GLN 61.A N     THR 58.A OG1   no hydrogen  3.134  N/A
ILE 62.A N     THR 58.A O     no hydrogen  3.069  N/A
THR 63.A N     LEU 59.A O     no hydrogen  2.729  N/A
THR 63.A OG1   LEU 59.A O     no hydrogen  2.833  N/A
GLY 64.A N     ASP 60.A O     no hydrogen  3.000  N/A
LEU 65.A N     GLN 61.A O     no hydrogen  2.924  N/A
ILE 66.A N     ILE 62.A O     no hydrogen  2.905  N/A
GLU 67.A N     THR 63.A O     no hydrogen  3.179  N/A
VAL 68.A N     GLY 64.A O     no hydrogen  3.134  N/A
ASN 69.A N     LEU 65.A O     no hydrogen  2.959  N/A
ASN 69.A ND2   GLU 72.A OE2   no hydrogen  2.992  N/A
GLU 70.A N     GLU 67.A O     no hydrogen  3.281  N/A
LEU 73.A N     ASN 69.A O     no hydrogen  2.964  N/A
ASP 74.A N     GLU 70.A O     no hydrogen  2.801  N/A
ALA 75.A N     LYS 71.A O     no hydrogen  3.078  N/A
THR 76.A N     LEU 73.A O     no hydrogen  3.025  N/A
THR 76.A OG1   LEU 73.A O     no hydrogen  2.594  N/A
THR 77.A N     ASP 74.A O     no hydrogen  3.107  N/A
THR 77.A OG1   ASP 74.A O     no hydrogen  2.764  N/A
LYS 80.A N     ASP 83.A OD2   no hydrogen  2.477  N/A
LYS 80.A NZ    LYS 78.A O     no hydrogen  2.689  N/A
GLU 82.A N     GLU 82.A OE2   no hydrogen  2.600  N/A
ASP 83.A N     LYS 80.A O     no hydrogen  2.668  N/A
PHE 84.A N     THR 81.A O     no hydrogen  3.175  N/A
VAL 85.A N     GLU 82.A O     no hydrogen  3.413  N/A
PHE 88.A N     PHE 84.A O     no hydrogen  3.313  N/A
GLN 89.A N     VAL 85.A O     no hydrogen  3.114  N/A
GLN 89.A NE2   VAL 85.A O     no hydrogen  3.165  N/A
PHE 91.A N     PHE 88.A O     no hydrogen  2.820  N/A
ASP 92.A N     GLN 89.A O     no hydrogen  2.966  N/A
SER 95.A N     ASP 92.A O     no hydrogen  2.844  N/A
THR 96.A N     ASP 92.A OD1   no hydrogen  2.782  N/A
THR 96.A OG1   ASP 92.A OD1   no hydrogen  2.719  N/A
GLY 97.A N     ASP 92.A OD2   no hydrogen  2.804  N/A
LYS 98.A N     THR 96.A OG1   no hydrogen  3.130  N/A
VAL 99.A N.A   ILE 135.A O    no hydrogen  2.944  N/A
VAL 99.A N.B   ILE 135.A O    no hydrogen  2.943  N/A
SER 100.A OG   ASP 103.A OD2  no hydrogen  3.199  N/A
VAL 101.A N.A  GLY 133.A O    no hydrogen  3.149  N/A
VAL 101.A N.B  GLY 133.A O    no hydrogen  3.144  N/A
ASP 103.A N    SER 100.A OG   no hydrogen  3.136  N/A
LEU 104.A N    SER 100.A O    no hydrogen  3.127  N/A
ARG 105.A N    VAL 101.A O.A  no hydrogen  2.920  N/A
ARG 105.A N    VAL 101.A O.B  no hydrogen  2.946  N/A
ARG 105.A NH1  ASP 117.A O    no hydrogen  3.487  N/A
ARG 105.A NH1  ASP 117.A OD1  no hydrogen  3.168  N/A
ARG 105.A NH1  ASP 121.A OD1  no hydrogen  3.328  N/A
ARG 105.A NH2  ASP 121.A OD1  no hydrogen  2.562  N/A
TYR 106.A N    GLY 102.A O    no hydrogen  2.977  N/A
MET 107.A N    ASP 103.A O    no hydrogen  2.962  N/A
LEU 108.A N    LEU 104.A O    no hydrogen  2.907  N/A
THR 109.A N    ARG 105.A O    no hydrogen  2.787  N/A
THR 109.A OG1  ARG 105.A O    no hydrogen  2.612  N/A
GLY 110.A N    TYR 106.A O    no hydrogen  2.783  N/A
LEU 115.A N    LEU 108.A O    no hydrogen  2.908  N/A
THR 116.A N    GLU 119.A OE1  no hydrogen  2.777  N/A
THR 116.A OG1  GLU 119.A OE1  no hydrogen  3.351  N/A
GLU 119.A N    THR 116.A OG1  no hydrogen  3.019  N/A
VAL 120.A N    THR 116.A O    no hydrogen  3.109  N/A
ASP 121.A N    ASP 117.A O    no hydrogen  2.795  N/A
GLU 122.A N    ALA 118.A O    no hydrogen  2.933  N/A
LEU 123.A N    GLU 119.A O    no hydrogen  2.872  N/A
LEU 124.A N    VAL 120.A O    no hydrogen  2.779  N/A
LYS 125.A N    GLU 122.A O    no hydrogen  3.140  N/A
GLY 126.A N    LEU 123.A O    no hydrogen  2.973  N/A
VAL 127.A N    LEU 124.A O    no hydrogen  3.198  N/A
ASP 130.A N    GLU 134.A O    no hydrogen  3.245  N/A
ASN 132.A N    ASP 130.A OD1  no hydrogen  2.749  N/A
GLY 133.A N    ASP 130.A O    no hydrogen  2.944  N/A
GLU 134.A N    ASP 130.A OD1  no hydrogen  2.893  N/A
ILE 135.A N    VAL 99.A O.A   no hydrogen  2.669  N/A
ILE 135.A N    VAL 99.A O.B   no hydrogen  2.673  N/A
TYR 137.A N    GLY 97.A O     no hydrogen  3.270  N/A
TYR 137.A OH   ASP 92.A OD2   no hydrogen  2.645  N/A
LYS 138.A N    ASP 136.A OD1  no hydrogen  3.293  N/A
LYS 139.A N    ASP 136.A OD2  no hydrogen  3.294  N/A
LYS 139.A NZ   ASP 143.A OD1  no hydrogen  2.954  N/A
PHE 140.A N    ASP 136.A O    no hydrogen  3.029  N/A
ILE 141.A N    TYR 137.A O    no hydrogen  2.932  N/A
GLU 142.A N    LYS 138.A O    no hydrogen  3.100  N/A
ASP 143.A N    LYS 139.A O    no hydrogen  2.902  N/A
VAL 144.A N    PHE 140.A O    no hydrogen  2.959  N/A
LEU 145.A N    ILE 141.A O    no hydrogen  2.928  N/A
ARG 146.A N    ASP 143.A O    no hydrogen  3.240  N/A
ARG 146.A NH2  ASP 143.A OD2  no hydrogen  3.253  N/A