Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1g2p_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A N      SER 1.A OG     no hydrogen  2.766  N/A
GLU 5.A N      SER 1.A O      no hydrogen  3.325  N/A
LEU 6.A N      TYR 2.A O      no hydrogen  2.843  N/A
LYS 7.A N      ALA 3.A O      no hydrogen  2.782  N/A
LEU 8.A N      GLN 4.A O      no hydrogen  3.122  N/A
ALA 9.A N      LEU 6.A O      no hydrogen  3.116  N/A
LEU 10.A N     LYS 7.A O      no hydrogen  3.272  N/A
HIS 11.A N     ASP 25.A O     no hydrogen  3.248  N/A
TYR 13.A N     PHE 23.A O     no hydrogen  2.923  N/A
GLY 20.A N     ASN 15.A OD1   no hydrogen  2.641  N/A
ILE 21.A N     SER 18.A O     no hydrogen  2.980  N/A
PHE 23.A N     TYR 13.A O     no hydrogen  2.828  N/A
ASP 25.A N     HIS 11.A O     no hydrogen  2.940  N/A
LEU 27.A N     ASP 25.A OD1   no hydrogen  2.846  N/A
ILE 29.A N     PHE 26.A O     no hydrogen  2.983  N/A
PHE 30.A N     LEU 27.A O     no hydrogen  2.998  N/A
ARG 31.A N     PRO 28.A O     no hydrogen  3.190  N/A
ASN 32.A N     ILE 29.A O     no hydrogen  3.430  N/A
GLY 34.A N     ASN 32.A OD1   no hydrogen  2.866  N/A
LEU 35.A N     ASN 32.A OD1   no hydrogen  3.153  N/A
PHE 36.A N     ASN 32.A O     no hydrogen  2.895  N/A
GLN 37.A N     PRO 33.A O     no hydrogen  2.896  N/A
LYS 38.A N     GLY 34.A O     no hydrogen  3.193  N/A
LYS 38.A NZ    GLU 5.A OE1    no hydrogen  3.301  N/A
LYS 38.A NZ    GLU 5.A OE2    no hydrogen  2.892  N/A
LEU 39.A N     LEU 35.A O     no hydrogen  3.008  N/A
ILE 40.A N     PHE 36.A O     no hydrogen  3.075  N/A
ASP 41.A N     GLN 37.A O     no hydrogen  2.812  N/A
ALA 42.A N     LYS 38.A O     no hydrogen  2.855  N/A
PHE 43.A N     LEU 39.A O     no hydrogen  3.164  N/A
LYS 44.A N     ILE 40.A O     no hydrogen  2.931  N/A
LYS 44.A NZ    GLU 48.A OE2   no hydrogen  2.708  N/A
LEU 45.A N     ASP 41.A O     no hydrogen  2.819  N/A
HIS 46.A N     ALA 42.A O     no hydrogen  2.975  N/A
LEU 47.A N     PHE 43.A O     no hydrogen  2.907  N/A
GLU 48.A N     LYS 44.A O     no hydrogen  2.943  N/A
GLU 49.A N     LEU 45.A O     no hydrogen  3.008  N/A
ALA 50.A N     HIS 46.A O     no hydrogen  2.790  N/A
PHE 51.A N     LEU 47.A O     no hydrogen  2.976  N/A
VAL 54.A N     PHE 51.A O     no hydrogen  3.420  N/A
ASP 57.A N     ASN 116.A O    no hydrogen  2.777  N/A
TYR 58.A N     ASN 116.A O    no hydrogen  3.405  N/A
ILE 59.A N     GLY 80.A O     no hydrogen  2.802  N/A
VAL 60.A N     ILE 118.A O    no hydrogen  2.791  N/A
GLY 61.A N     VAL 82.A O     no hydrogen  3.105  N/A
LEU 62.A N     VAL 120.A O    no hydrogen  3.162  N/A
GLU 63.A N     VAL 84.A O     no hydrogen  3.130  N/A
GLY 66.A N     LEU 62.A O     no hydrogen  2.801  N/A
PHE 67.A N     SER 64.A O     no hydrogen  2.904  N/A
LEU 68.A N     ARG 65.A O     no hydrogen  3.134  N/A
GLY 70.A N     GLY 66.A O     no hydrogen  2.985  N/A
LEU 73.A N     PHE 69.A O     no hydrogen  2.946  N/A
ALA 74.A N     GLY 70.A O     no hydrogen  2.927  N/A
LEU 75.A N     PRO 71.A O     no hydrogen  2.962  N/A
ALA 76.A N     THR 72.A O     no hydrogen  2.953  N/A
LEU 77.A N     LEU 73.A O     no hydrogen  2.893  N/A
GLY 78.A N     LEU 75.A O     no hydrogen  3.062  N/A
VAL 79.A N     ALA 74.A O     no hydrogen  2.905  N/A
GLY 80.A N     ASP 57.A O     no hydrogen  3.268  N/A
VAL 82.A N     ILE 59.A O     no hydrogen  3.009  N/A
VAL 84.A N     GLY 61.A O     no hydrogen  2.953  N/A
ARG 85.A N     GLU 105.A O    no hydrogen  3.020  N/A
ARG 85.A NE    GLU 63.A OE1   no hydrogen  2.794  N/A
ARG 85.A NH2   GLU 63.A OE2   no hydrogen  2.632  N/A
LYS 86.A N     GLU 63.A OE1   no hydrogen  2.944  N/A
ALA 87.A N     LEU 103.A O    no hydrogen  2.950  N/A
GLY 88.A N     GLU 105.A OE1  no hydrogen  2.824  N/A
LYS 89.A N     LYS 86.A O     no hydrogen  3.442  N/A
CYS 94.A SG    GLY 92.A O     no hydrogen  3.562  N/A
PHE 95.A N     ILE 106.A O    no hydrogen  2.869  N/A
ALA 97.A N     PHE 104.A O    no hydrogen  2.973  N/A
TYR 99.A N     ASP 102.A O    no hydrogen  2.762  N/A
TYR 99.A OH    THR 126.A OG1  no hydrogen  2.925  N/A
ASP 102.A N    TYR 99.A O     no hydrogen  2.991  N/A
PHE 104.A N    ALA 97.A O     no hydrogen  2.799  N/A
GLU 105.A N    ARG 85.A O     no hydrogen  2.901  N/A
ILE 106.A N    PHE 95.A O     no hydrogen  3.257  N/A
GLN 107.A NE2  PRO 91.A O     no hydrogen  3.252  N/A
LYS 108.A N    GLU 93.A O     no hydrogen  2.859  N/A
ALA 110.A N    GLN 107.A O    no hydrogen  3.119  N/A
GLY 114.A N    GLU 141.A O    no hydrogen  2.908  N/A
SER 115.A N    PRO 112.A O    no hydrogen  3.172  N/A
SER 115.A OG   PRO 112.A O    no hydrogen  2.747  N/A
ASN 116.A N    ASP 57.A OD2   no hydrogen  2.836  N/A
ASN 116.A ND2  LYS 55.A O     no hydrogen  3.472  N/A
VAL 117.A N    ASN 143.A O    no hydrogen  2.798  N/A
ILE 118.A N    TYR 58.A O     no hydrogen  3.130  N/A
ILE 119.A N    GLU 146.A O    no hydrogen  3.066  N/A
VAL 120.A N    VAL 60.A O     no hydrogen  2.834  N/A
ASP 121.A N    ASN 148.A O    no hydrogen  3.240  N/A
ASP 122.A N    ASP 121.A OD1  no hydrogen  2.860  N/A
ILE 123.A N    ASP 122.A OD2  no hydrogen  2.506  N/A
ILE 124.A N    MET 151.A O    no hydrogen  3.035  N/A
THR 126.A OG1  TYR 99.A OH    no hydrogen  2.925  N/A
GLY 128.A N    THR 126.A OG1  no hydrogen  3.091  N/A
ALA 131.A N    GLY 127.A O    no hydrogen  2.872  N/A
ALA 132.A N    GLY 128.A O    no hydrogen  3.110  N/A
ALA 133.A N    SER 129.A O    no hydrogen  3.053  N/A
GLY 134.A N    ALA 130.A O    no hydrogen  2.943  N/A
GLU 135.A N    ALA 131.A O    no hydrogen  3.122  N/A
LEU 136.A N    ALA 132.A O    no hydrogen  3.069  N/A
VAL 137.A N    ALA 133.A O    no hydrogen  2.969  N/A
GLU 138.A N    GLY 134.A O    no hydrogen  2.944  N/A
GLN 139.A N    GLU 135.A O    no hydrogen  2.963  N/A
GLN 139.A NE2  LYS 96.A O     no hydrogen  2.924  N/A
GLN 139.A NE2  GLU 135.A O    no hydrogen  3.681  N/A
LEU 140.A N    LEU 136.A O    no hydrogen  3.149  N/A
LEU 140.A N    VAL 137.A O    no hydrogen  3.183  N/A
GLU 141.A N    GLU 138.A O    no hydrogen  2.801  N/A
ALA 142.A N    VAL 137.A O    no hydrogen  3.104  N/A
ASN 143.A N    SER 115.A O    no hydrogen  2.685  N/A
ASN 143.A ND2  SER 115.A O    no hydrogen  3.690  N/A
ASN 143.A ND2  ASN 116.A OD1  no hydrogen  2.917  N/A
LEU 145.A N    VAL 117.A O    no hydrogen  2.910  N/A
TYR 147.A N    PRO 165.A O    no hydrogen  2.953  N/A
TYR 147.A OH   ALA 130.A O    no hydrogen  3.290  N/A
ASN 148.A N    ILE 119.A O    no hydrogen  2.764  N/A
ASN 148.A ND2  GLU 146.A OE2  no hydrogen  2.874  N/A
ASN 148.A ND2  TYR 147.A O    no hydrogen  2.922  N/A
PHE 149.A N    PHE 167.A O    no hydrogen  2.882  N/A
VAL 150.A N    ASP 122.A O    no hydrogen  2.813  N/A
MET 151.A N    ASP 122.A O    no hydrogen  2.886  N/A
LEU 153.A N    ILE 124.A O    no hydrogen  3.093  N/A
LEU 156.A N    LEU 153.A O    no hydrogen  3.097  N/A
LYS 157.A N    ASP 154.A O    no hydrogen  2.904  N/A
ARG 159.A NE   GLU 152.A OE2  no hydrogen  3.245  N/A
ARG 159.A NH2  GLU 152.A OE1  no hydrogen  2.765  N/A
SER 160.A N    LYS 157.A O    no hydrogen  3.313  N/A
SER 160.A OG   LYS 157.A O    no hydrogen  2.820  N/A
LYS 161.A N    GLY 158.A O    no hydrogen  2.915  N/A
LEU 162.A N    ARG 159.A O    no hydrogen  3.204  N/A
PHE 167.A N    TYR 147.A O    no hydrogen  2.901  N/A
THR 168.A OG1  GLU 152.A OE1  no hydrogen  3.478  N/A
LEU 169.A N    PHE 149.A O    no hydrogen  2.928  N/A
LEU 170.A N    VAL 150.A O    no hydrogen  2.794  N/A