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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 3.A N       LYS 32.A O     no hydrogen  2.986  N/A
ILE 5.A N       GLY 30.A O     no hydrogen  2.909  N/A
HIS 9.A ND1     SER 46.A OG    no hydrogen  2.879  N/A
HIS 9.A NE2     ASP 11.A OD1   no hydrogen  2.916  N/A
ARG 10.A N      SER 46.A O     no hydrogen  2.864  N/A
ARG 10.A NH2    GLU 12.A OE2   no hydrogen  2.943  N/A
GLU 12.A N      THR 48.A O     no hydrogen  2.937  N/A
ASP 14.A N      TYR 50.A O     no hydrogen  2.757  N/A
LYS 16.A N      ASP 14.A OD1   no hydrogen  2.901  N/A
LEU 17.A N      ASP 14.A O     no hydrogen  3.140  N/A
GLY 20.A N      PRO 52.A O     no hydrogen  2.937  N/A
GLU 21.A N      PRO 18.A O     no hydrogen  3.061  N/A
LYS 22.A NZ     GLU 24.A OE2   no hydrogen  2.991  N/A
GLU 23.A N      LYS 49.A O     no hydrogen  2.924  N/A
VAL 25.A N      VAL 47.A O     no hydrogen  2.848  N/A
LYS 28.A N      VAL 44.A O     no hydrogen  2.897  N/A
GLY 30.A N      ILE 5.A O      no hydrogen  2.811  N/A
ILE 31.A N      ARG 41.A O     no hydrogen  2.765  N/A
LYS 32.A N      HIS 3.A O      no hydrogen  2.964  N/A
ASN 33.A N      ASP 38.A O     no hydrogen  2.935  N/A
GLU 35.A N      ASN 33.A OD1   no hydrogen  3.198  N/A
THR 36.A N      ASN 33.A O     no hydrogen  3.324  N/A
GLY 37.A N      ASN 33.A O     no hydrogen  2.633  N/A
ASP 38.A N      THR 36.A OG1   no hydrogen  3.251  N/A
VAL 40.A N      ILE 31.A O     no hydrogen  2.780  N/A
ARG 41.A N      ILE 31.A O     no hydrogen  3.160  N/A
ARG 41.A NH2.A  PRO 29.A O     no hydrogen  2.760  N/A
VAL 44.A N      LYS 28.A O     no hydrogen  2.808  N/A
SER 46.A N      GLY 8.A O      no hydrogen  2.898  N/A
SER 46.A OG     GLY 8.A O      no hydrogen  3.258  N/A
SER 46.A OG     HIS 9.A ND1    no hydrogen  2.879  N/A
VAL 47.A N      VAL 25.A O     no hydrogen  3.115  N/A
THR 48.A N      ARG 10.A O     no hydrogen  2.948  N/A
LYS 49.A N      GLU 23.A O     no hydrogen  2.960  N/A
TYR 50.A N      GLU 12.A O     no hydrogen  2.875  N/A
GLY 51.A N      GLU 21.A O     no hydrogen  2.927  N/A
VAL 53.A N      LYS 100.A O    no hydrogen  2.956  N/A
GLY 55.A N      THR 98.A O     no hydrogen  2.965  N/A
ILE 58.A N      THR 96.A O     no hydrogen  2.771  N/A
GLU 60.A N      ILE 94.A O     no hydrogen  2.858  N/A
LYS 61.A NZ     THR 93.A OG1   no hydrogen  3.428  N/A
GLU 62.A N      LYS 92.A O     no hydrogen  3.073  N/A
ILE 64.A N      GLY 90.A O     no hydrogen  2.808  N/A
GLU 67.A N      ASN 123.A OD1  no hydrogen  2.821  N/A
GLU 69.A N      GLU 124.A O    no hydrogen  2.778  N/A
ARG 70.A NH1    GLU 81.A OE1   no hydrogen  3.089  N/A
ARG 70.A NH1    GLU 81.A OE2   no hydrogen  3.487  N/A
ARG 70.A NH2    GLU 81.A OE2   no hydrogen  3.030  N/A
LYS 71.A N      THR 126.A O    no hydrogen  3.018  N/A
ASN 73.A N      TYR 128.A O    no hydrogen  2.855  N/A
ASN 73.A ND2    GLU 127.A OE1  no hydrogen  2.532  N/A
ASP 75.A N      ASN 73.A OD1   no hydrogen  3.000  N/A
LEU 76.A N      ASN 73.A O     no hydrogen  3.293  N/A
GLY 79.A N      PRO 130.A O    no hydrogen  2.773  N/A
THR 80.A N      ALA 77.A O     no hydrogen  3.077  N/A
THR 80.A OG1    ALA 77.A O     no hydrogen  2.667  N/A
LYS 82.A N      GLU 127.A O    no hydrogen  2.878  N/A
THR 84.A N      LEU 125.A O    no hydrogen  2.984  N/A
THR 84.A OG1    GLU 127.A OE2  no hydrogen  2.841  N/A
ARG 85.A NE     ASN 123.A O    no hydrogen  2.642  N/A
ARG 85.A NH2    ASN 123.A O    no hydrogen  3.253  N/A
GLN 88.A N      ILE 122.A O    no hydrogen  2.834  N/A
LYS 89.A NZ     GLU 63.A OE1   no hydrogen  3.231  N/A
GLY 90.A N      ILE 64.A O     no hydrogen  2.632  N/A
GLU 91.A N      LYS 119.A O    no hydrogen  2.849  N/A
LYS 92.A N      GLU 62.A O     no hydrogen  2.998  N/A
LYS 92.A NZ     GLU 115.A OE1  no hydrogen  3.459  N/A
THR 93.A N      GLU 116.A O    no hydrogen  2.970  N/A
ILE 94.A N      GLU 60.A O     no hydrogen  2.819  N/A
THR 95.A N      LYS 114.A O    no hydrogen  2.875  N/A
THR 96.A N      ILE 58.A O     no hydrogen  2.804  N/A
THR 96.A OG1    SER 113.A OG   no hydrogen  3.024  N/A
THR 98.A OG1    ASP 56.A O     no hydrogen  3.455  N/A
LEU 99.A N      SER 109.A O    no hydrogen  2.911  N/A
LYS 100.A N     VAL 53.A O     no hydrogen  2.789  N/A
ASN 101.A N     GLU 106.A O    no hydrogen  2.938  N/A
LEU 103.A N     ASN 101.A OD1  no hydrogen  2.851  N/A
THR 104.A N     ASN 101.A O    no hydrogen  3.187  N/A
THR 104.A N     ASN 101.A OD1  no hydrogen  3.445  N/A
THR 104.A OG1   ASN 101.A O    no hydrogen  3.406  N/A
GLY 105.A N     ASN 101.A O    no hydrogen  2.688  N/A
GLU 106.A N     THR 104.A OG1  no hydrogen  3.073  N/A
ILE 108.A N     LEU 99.A O     no hydrogen  2.788  N/A
SER 109.A N     LEU 99.A O     no hydrogen  3.418  N/A
GLY 111.A N     PRO 97.A O     no hydrogen  2.903  N/A
SER 113.A OG    THR 96.A OG1   no hydrogen  3.024  N/A
LYS 114.A N     THR 95.A O     no hydrogen  2.906  N/A
LYS 114.A NZ    GLU 115.A O    no hydrogen  3.462  N/A
GLU 116.A N     THR 93.A O     no hydrogen  2.869  N/A
THR 118.A OG1   GLU 91.A O     no hydrogen  3.008  N/A
LYS 119.A N     GLU 91.A O     no hydrogen  2.994  N/A
LYS 119.A NZ    GLN 88.A OE1   no hydrogen  2.664  N/A
ILE 122.A N     GLN 88.A O     no hydrogen  2.821  N/A
ASN 123.A ND2   GLU 69.A OE2   no hydrogen  3.002  N/A
GLU 124.A N     GLU 67.A O     no hydrogen  2.972  N/A
LEU 125.A N     ARG 85.A O     no hydrogen  2.835  N/A
THR 126.A N     GLU 69.A O     no hydrogen  2.948  N/A
GLU 127.A N     LYS 82.A O     no hydrogen  2.759  N/A
TYR 128.A N     LYS 71.A O     no hydrogen  3.093  N/A
GLY 129.A N     THR 80.A O     no hydrogen  2.990  N/A