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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 3.A N      ALA 1.A O      no hydrogen  2.206  N/A
ASN 3.A ND2    GLN 2.A O      no hydrogen  3.541  N/A
ASN 4.A N      ASP 33.A O     no hydrogen  3.328  N/A
LYS 12.A NZ    ASN 11.A O     no hydrogen  2.261  N/A
LEU 16.A N     LEU 24.A O     no hydrogen  3.120  N/A
ASN 19.A N     GLY 22.A O     no hydrogen  2.870  N/A
ASN 19.A ND2   ILE 176.A O    no hydrogen  2.787  N/A
HIS 21.A N     ASN 19.A O     no hydrogen  2.477  N/A
GLY 22.A N     ASN 19.A O     no hydrogen  2.733  N/A
SER 23.A N     CYS 49.A O     no hydrogen  3.205  N/A
LEU 24.A N     PHE 17.A O     no hydrogen  3.081  N/A
ARG 25.A N     GLU 47.A O     no hydrogen  2.730  N/A
LEU 26.A N     LEU 14.A O     no hydrogen  3.272  N/A
LEU 27.A N     VAL 45.A O     no hydrogen  2.887  N/A
GLN 28.A NE2   ASP 33.A OD2   no hydrogen  2.818  N/A
GLU 32.A N     ARG 29.A O     no hydrogen  2.876  N/A
LEU 40.A N     LEU 37.A O     no hydrogen  2.898  N/A
TYR 43.A N     LEU 40.A O     no hydrogen  3.399  N/A
ARG 44.A NH1   GLY 127.A O    no hydrogen  3.412  N/A
ARG 44.A NH2   LEU 27.A O     no hydrogen  2.479  N/A
LEU 46.A N     LYS 118.A O    no hydrogen  2.966  N/A
GLU 47.A N     ARG 25.A O     no hydrogen  2.681  N/A
TYR 48.A N     ILE 116.A O    no hydrogen  2.938  N/A
CYS 49.A N     SER 23.A O     no hydrogen  3.072  N/A
SER 50.A N     LEU 114.A O    no hydrogen  3.142  N/A
SER 50.A OG    THR 54.A OG1   no hydrogen  3.312  N/A
SER 50.A OG    ASN 107.A OD1  no hydrogen  3.338  N/A
LYS 51.A N     HIS 21.A O     no hydrogen  2.553  N/A
THR 54.A N     ASN 107.A O    no hydrogen  2.786  N/A
THR 54.A OG1   LYS 51.A O     no hydrogen  2.756  N/A
LEU 55.A N     VAL 177.A O    no hydrogen  2.927  N/A
LEU 56.A N     LEU 105.A O    no hydrogen  3.196  N/A
HIS 60.A N     PHE 132.A O    no hydrogen  3.138  N/A
ASP 62.A N     GLU 130.A O    no hydrogen  3.084  N/A
ASP 64.A N     ILE 121.A O    no hydrogen  2.943  N/A
LEU 65.A N     ILE 97.A O     no hydrogen  2.988  N/A
LEU 66.A N     PHE 119.A O    no hydrogen  2.938  N/A
VAL 67.A N     ILE 95.A O     no hydrogen  2.851  N/A
LEU 68.A N     LEU 117.A O    no hydrogen  3.229  N/A
VAL 69.A N     ASP 93.A O     no hydrogen  2.915  N/A
LEU 70.A N     ARG 115.A O    no hydrogen  3.038  N/A
ALA 74.A N     LEU 89.A O     no hydrogen  3.100  N/A
ILE 75.A N     ILE 106.A O    no hydrogen  3.038  N/A
LEU 76.A N     TYR 87.A O     no hydrogen  2.842  N/A
VAL 77.A N     TYR 104.A O    no hydrogen  3.150  N/A
LEU 78.A N     ASP 85.A O     no hydrogen  2.839  N/A
VAL 79.A N     PRO 102.A O    no hydrogen  2.958  N/A
ASN 80.A N     GLY 83.A O     no hydrogen  3.045  N/A
ASP 85.A N     LEU 78.A O     no hydrogen  2.962  N/A
TYR 87.A N     LEU 76.A O     no hydrogen  2.735  N/A
LEU 89.A N     ALA 74.A O     no hydrogen  3.022  N/A
GLY 92.A N     VAL 69.A O     no hydrogen  2.668  N/A
ILE 95.A N     VAL 67.A O     no hydrogen  2.823  N/A
ILE 97.A N     LEU 65.A O     no hydrogen  2.648  N/A
ALA 99.A N     ASP 64.A OD1   no hydrogen  2.884  N/A
GLY 100.A N    SER 61.A O     no hydrogen  2.769  N/A
THR 101.A OG1  GLN 98.A O     no hydrogen  3.004  N/A
THR 101.A OG1  ALA 99.A O     no hydrogen  3.402  N/A
PHE 103.A N    HIS 59.A O     no hydrogen  3.192  N/A
TYR 104.A N    VAL 77.A O     no hydrogen  3.174  N/A
ILE 106.A N    ILE 75.A O     no hydrogen  3.272  N/A
ASN 107.A N    THR 54.A O     no hydrogen  2.776  N/A
ASN 110.A ND2  GLN 112.A O    no hydrogen  3.149  N/A
GLN 112.A N    ASN 110.A OD1  no hydrogen  3.273  N/A
ARG 115.A N    GLU 71.A O     no hydrogen  2.632  N/A
ILE 116.A N    TYR 48.A O     no hydrogen  2.842  N/A
LEU 117.A N    LEU 68.A O     no hydrogen  3.045  N/A
LYS 118.A N    LEU 46.A O     no hydrogen  2.594  N/A
PHE 119.A N    LEU 66.A O     no hydrogen  3.271  N/A
ALA 120.A N    ARG 44.A O     no hydrogen  2.763  N/A
ILE 121.A N    ASP 64.A O     no hydrogen  2.631  N/A
THR 122.A N    ASP 42.A O     no hydrogen  2.810  N/A
THR 122.A OG1  ASP 42.A O     no hydrogen  3.377  N/A
GLY 127.A N    THR 122.A OG1  no hydrogen  2.663  N/A
THR 128.A OG1  GLY 127.A O    no hydrogen  2.983  N/A
PHE 132.A N    HIS 60.A O     no hydrogen  2.926  N/A
SER 136.A OG   LEU 167.A O    no hydrogen  2.870  N/A
THR 137.A N    LEU 140.A O    no hydrogen  3.089  N/A
THR 137.A OG1  LEU 140.A O    no hydrogen  3.035  N/A
LYS 138.A NZ   GLU 170.A OE1  no hydrogen  2.841  N/A
SER 142.A N    SER 136.A OG   no hydrogen  3.337  N/A
SER 145.A N    SER 142.A O    no hydrogen  2.855  N/A
SER 145.A OG   SER 142.A O    no hydrogen  3.163  N/A
ALA 146.A N    TYR 143.A O    no hydrogen  2.742  N/A
PHE 151.A N    SER 148.A O    no hydrogen  2.730  N/A
LEU 152.A N    SER 148.A O    no hydrogen  2.441  N/A
GLU 153.A N    LYS 149.A O    no hydrogen  2.546  N/A
SER 155.A N    PHE 151.A O    no hydrogen  2.940  N/A
SER 155.A OG   PHE 151.A O    no hydrogen  2.747  N/A
TYR 156.A N    LEU 152.A O    no hydrogen  2.694  N/A
SER 158.A N    GLU 153.A O    no hydrogen  3.184  N/A
TYR 160.A N    GLU 153.A OE2  no hydrogen  3.209  N/A
GLU 162.A N    TYR 160.A O    no hydrogen  2.597  N/A
ILE 163.A N    PRO 159.A O    no hydrogen  3.207  N/A
GLU 164.A N    TYR 160.A O    no hydrogen  2.864  N/A
THR 166.A N    ILE 163.A O    no hydrogen  2.203  N/A
THR 166.A OG1  GLU 162.A O    no hydrogen  2.808  N/A
LEU 167.A N    GLU 164.A O    no hydrogen  2.988  N/A
LEU 168.A N    GLU 164.A O    no hydrogen  2.563  N/A
VAL 177.A N    LEU 55.A O     no hydrogen  2.811  N/A